NCID-ZINC04775777 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.6070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.0360 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.9160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7270 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 4.4950 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8620 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -2.0120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3290 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -3.0700 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9630 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -2.4260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8040 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -1.9000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6980 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.0300 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.8140 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3440 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.2150 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.9790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.9060 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.1930 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.4510 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END