CHEMDIV-ZINC06737041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2040 1.5030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0670 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7000 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.9560 -2.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2510 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.9630 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.8770 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.5560 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.6820 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.5240 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -11.5980 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -11.8330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -11.0170 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.9220 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.9490 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.1460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9300 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8440 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8730 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8830 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1380 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5990 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1640 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.5670 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2800 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.6190 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.2810 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.3480 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -12.2740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.6860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -11.2110 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3010 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.2420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END