FDA-ZINC03831410 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.6300 1.9230 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4490 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.0860 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.3770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0380 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.0030 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -1.9400 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2580 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.8110 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.0770 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.0660 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 0.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 0.2690 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.8740 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.5500 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.2650 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -3.7250 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.6370 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.5190 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.8190 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.3060 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.6130 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -8.3210 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4060 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.5580 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.6670 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.1170 -3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -8.8520 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8140 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.0010 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -6.3210 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.5260 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.9210 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.3250 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.0130 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.4810 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.3590 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.3950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.1960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.6740 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.8730 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.4330 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 1.6330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 0.7960 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -1.2410 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.4460 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.1770 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.7300 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.2700 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.4380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.4970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.3090 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.4870 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.0800 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.7100 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3010 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.0210 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.4120 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.5300 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8860 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.9410 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END