CHEMDIV-ZINC02948615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8710 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.3010 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.3980 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.8680 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2330 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.1380 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.6900 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.5400 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7900 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.2440 1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.7890 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.9520 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.4090 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -11.4760 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -12.0860 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.6290 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.5650 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -13.4260 3.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.1710 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.5800 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.1940 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.7770 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.9320 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.8320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -12.1050 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.2110 2.2380 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END