CHEMDIV-ZINC02500052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8380 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6980 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 -2.1060 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.6140 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.5130 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4040 -0.7090 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.7820 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.4820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.0810 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -1.0280 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -0.3830 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.1760 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.1500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.5860 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.7180 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2160 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.0830 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2720 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.2380 3.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.3850 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.5700 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.5760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.5790 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -1.4840 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -0.3370 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6240 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.9650 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.4160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8350 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3900 2.6120 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END