CHEMDIV-ZINC05036624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5460 -3.0370 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5400 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1630 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2450 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6340 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.5120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8770 -0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7960 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6620 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4160 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7520 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1810 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.3260 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -0.5420 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.5910 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.7430 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.8480 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.5820 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.4310 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 1.2990 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.8350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.9240 -1.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6010 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2600 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3170 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.3170 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9760 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0090 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5140 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.4600 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.5170 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 2.6450 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.8750 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.7160 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.9560 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.6570 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.2860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.9430 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.7600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.7030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END