CHEMDIV-ZINC04873830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3270 0.7820 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4630 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.9750 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8070 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6410 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.6650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.3910 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.2560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.0570 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.4710 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -9.7300 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -10.5550 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -9.6070 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -8.2790 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -7.6180 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -10.7050 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -10.4230 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -11.4520 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -12.7630 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -13.0490 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -12.0280 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -14.0530 -1.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.1730 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5410 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2620 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.2420 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1880 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.7570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.9940 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.8590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -7.8340 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -9.4010 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -11.2350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -14.0730 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -12.2520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END