FDA-ZINC03831467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1340 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.3940 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4450 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 0.0610 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -0.2680 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4660 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4900 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.1130 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 3.1960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.7180 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 2.0840 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.3300 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 3.4160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.8070 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9520 2.2370 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.2070 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 3.2930 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.6280 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 1.9390 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.2100 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.6390 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.3820 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.8790 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.2950 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8580 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8760 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5940 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.2420 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 3.6030 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.7650 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.0580 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.8510 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.5790 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.8910 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0280 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.2490 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.7040 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.5200 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.9560 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.9150 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END