FDA-ZINC03830566 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7570 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5470 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0460 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 2.5060 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 3.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.1220 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 3.2150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.3440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.1230 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6680 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.8040 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.4050 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.8110 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.2230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.5030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.8580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.8300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0840 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