FDA-ZINC03830671 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.3200 1.2100 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2260 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.9300 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4510 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3730 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -2.3890 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3780 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.3690 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9200 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1660 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.1120 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3810 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.2390 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.3990 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.5680 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.3000 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.7470 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.3020 4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -1.8280 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7250 -0.8580 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.6970 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7410 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.4730 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -1.6710 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7760 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4890 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.7900 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8040 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7640 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.1170 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.7020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.6120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.4490 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.7940 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.8410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 3.1610 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.8520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.0270 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.5840 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7690 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2340 5.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.5220 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9040 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.9410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.4920 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.1670 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1840 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.8720 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.6610 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7430 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.0590 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.7100 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6680 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.3110 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.9420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9380 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.1740 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.1880 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.0220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 3.5510 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.9000 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2680 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0240 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.4040 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.5360 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2170 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3120 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.5910 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 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 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M END