FDA-ZINC03831538 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.0050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9590 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2150 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -2.6080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6450 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2460 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.9520 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.3010 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6180 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5120 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1790 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.9230 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -6.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.7130 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.3020 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.9640 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.8600 -3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.8910 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.5650 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9410 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.5220 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5290 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9810 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8840 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.2320 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.4850 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.5020 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5250 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.8310 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6350 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.6150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.2000 1.5360 H 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END