CHEMDIV-ZINC06929744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.5660 -5.4900 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.1380 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.8060 0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9180 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3140 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2950 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5240 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.4000 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.1110 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.9320 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0470 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.3630 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9280 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1790 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3730 -6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7700 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.2520 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2730 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.3600 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6990 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.5920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.4320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.7010 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0300 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3160 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.7980 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6900 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6980 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8330 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.5080 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.8090 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.7410 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.1790 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.9510 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3140 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END