FDA-ZINC03830565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 3.3370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.6790 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.1270 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 5.8320 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.3420 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 5.8200 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.0140 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.1900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.4750 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2590 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8050 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.0640 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.6690 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.6420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 7.1240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 7.0100 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.0750 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END