FDA-ZINC03831438 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.2900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2330 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.7080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8840 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3180 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5820 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.4130 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.9740 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.7980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.2160 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0750 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -0.3980 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0060 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.5360 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -1.6260 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6250 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -1.7120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0420 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -0.3860 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.4690 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1560 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 1.5030 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.1850 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.6240 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.1110 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.3940 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.8200 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.9840 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.7870 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 7.9790 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.7560 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1090 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0340 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0560 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5610 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.9520 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6700 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8230 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6380 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5730 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6810 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4510 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.9190 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3820 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.0040 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 6.1340 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.9930 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 8.3690 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 8.0240 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 8.8620 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 9.7810 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 7.6560 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 8.5750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.8680 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.9470 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0290 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.3110 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4760 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3990 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1150 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0550 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4280 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2100 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.0000 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6110 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.5940 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5710 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END