FDA-ZINC01530751 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -3.4950 3.0310 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.8450 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7520 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1780 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.9840 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.1150 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.0300 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.1340 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.6550 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.5910 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 7.7370 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.9580 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 5.4240 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.0780 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.6060 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.4680 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.8060 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.2810 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 7.0030 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.4370 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 7.4600 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 7.9850 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 8.5440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 7.5190 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.8740 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.6270 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.0750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.5590 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.8110 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.2530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.3680 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.8340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.2040 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.1720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.2910 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.3450 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.4830 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.9620 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.3820 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.5640 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.1010 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 6.4830 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 7.3340 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 7.8710 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.5410 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 6.1330 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 7.0020 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 8.2960 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 7.1750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 8.7640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 8.8510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 9.4430 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 7.9850 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 6.6820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.4590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.1410 -2.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0130 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END