CHEMDIV-ZINC03908509 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2790 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6060 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5160 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2280 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5610 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.6170 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.3670 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.3970 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.6790 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.9340 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.9090 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.5440 -5.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.9700 -8.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4820 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.3680 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.2040 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.1080 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END