FDA-ZINC02033590 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.3820 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.4580 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 0.9280 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.2460 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.9640 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.4150 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.1400 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.4130 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0410 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2310 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2280 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.1160 -10.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.0460 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.1440 -10.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -1.9990 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.3740 -12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.4870 -12.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1830 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3050 -14.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.8340 -15.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.0880 -14.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.2150 -13.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.0890 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.2190 -11.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.2000 -15.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.5310 -15.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9470 -10.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.9490 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.8800 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.9840 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4920 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6080 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7490 -16.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.1960 -12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.4860 -15.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9210 -15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.7080 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.5760 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.3770 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.7380 -3.7880 H 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 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 M END