FDA-ZINC03831598 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.5130 0.3910 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3400 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.1880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7310 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.5090 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.8140 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.2000 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4990 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -0.3710 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0190 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5700 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3360 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -1.0240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2580 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 1.1260 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0850 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1050 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -0.0490 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4520 3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -1.6640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5960 4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.7010 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.4060 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.5400 6.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -1.9900 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.0730 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2690 0.5780 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.5190 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.8740 7.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -1.4950 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.5860 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.7740 8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.2390 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.7570 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.8340 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.1440 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5380 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0290 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7780 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.6060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.3490 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.5920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.7760 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1990 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2880 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0900 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7500 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6830 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.0330 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.0360 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.3800 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9300 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.6280 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.0690 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.2460 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.8570 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.6260 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.1560 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.7740 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.8560 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.3100 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2320 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5400 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5000 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.3540 -2.8090 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END