FDA-ZINC03813069 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 2.8340 -4.0750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.7520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8340 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9650 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.3600 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8780 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.7290 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8970 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7730 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3480 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.5410 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3960 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5080 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7010 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5150 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.9580 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9970 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1480 -8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7030 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.0660 -9.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -1.6030 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.8860 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.1950 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.1750 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.6140 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.1400 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.1250 -10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.6890 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9270 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.7430 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2710 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.9430 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7910 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.4890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.2050 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.9090 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.9880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1710 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.0910 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.4240 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5910 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9430 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1410 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2610 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.5910 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.0680 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.9320 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.4290 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.2340 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.1510 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.3530 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.9410 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.3320 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.6770 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.1390 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.8480 -13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.3920 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.8270 -10.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.8400 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.3800 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 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 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END