FDA-ZINC00000440 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.8340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.3020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.8210 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4110 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 -1.2270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6030 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.3520 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.7250 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.3480 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6010 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.6660 4.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.1720 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.2590 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.2680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.9730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.9640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0920 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4270 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.8580 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.4740 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9880 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.0440 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END