FDA-ZINC03831115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.4960 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0090 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5550 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7480 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.9130 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.1890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8060 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.7180 -0.9340 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.8530 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.3110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.0700 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.7240 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.5010 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.9990 -0.5690 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4250 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.2650 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.0260 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -6.7900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.6940 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -7.4110 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.4220 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5810 -7.8540 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.4220 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4040 -5.6530 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.8150 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.0810 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -4.2930 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.4980 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -7.1530 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.2040 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.4610 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.7000 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8570 0.7650 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9170 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8390 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3140 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.5640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.2530 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.4590 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.2500 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.2210 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.6200 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.9400 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.8860 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.8600 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -7.6900 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -6.5980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -8.9640 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.0530 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END