FDA-ZINC03831002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5460 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2170 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4780 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -0.7410 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.3980 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.1430 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5400 -3.7620 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.3260 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.7220 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.5500 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.7400 6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -7.4910 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.7050 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.4500 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.9700 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.8280 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.0810 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.5500 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.6050 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.8600 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.4700 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.3800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.3830 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.0920 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.6030 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.1690 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.3280 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.5330 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.7300 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.5320 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.2540 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.0950 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.4200 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.6820 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.7600 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END