FDA-ZINC03831123 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 0.1630 0.4990 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4270 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2110 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 0.2530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.6850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0710 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4040 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3670 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.9840 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6410 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.2950 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8210 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0160 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 1.4980 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.3140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 4.0630 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.5690 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 6.0350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.8940 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 8.3380 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 9.3650 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 9.2980 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 10.5200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 11.8570 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 12.7920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 12.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 11.0940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 10.1290 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 8.7840 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.3970 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1560 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.5720 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.3290 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.6100 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6750 0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.2980 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4510 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.7010 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.4710 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7980 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.2520 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.3210 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6960 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7340 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9100 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4960 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6450 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.5470 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.8330 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.6360 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.0240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.1240 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.8080 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.4880 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 5.1280 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.2400 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.4660 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 6.3640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 6.7910 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.5650 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 12.1640 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 13.8320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 13.1480 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 10.8030 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.6210 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.0550 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -0.4010 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.6600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 0.0160 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.7440 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 74 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 74 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 18 74 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END