FDA-ZINC03830712 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.9140 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.4030 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2310 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7510 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3850 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9150 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -4.3050 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5220 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.3550 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.9540 -4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -5.6520 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.4920 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -7.9310 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.8380 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.6720 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -6.6540 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.5270 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0260 -4.6000 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.3940 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.8270 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.5410 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.3730 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.8440 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6300 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.1870 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.3810 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.0290 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0010 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3110 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.1900 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.3640 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.3470 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0110 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1620 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1890 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0180 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1690 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.9980 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9820 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0930 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2430 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.6170 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.7740 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.8400 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.7620 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.3680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.5510 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.2930 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.5840 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.6330 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.6330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.5780 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.1970 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.8730 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9760 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4330 1.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END