CHEMDIV-ZINC06808150 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2900 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4350 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.1650 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.5330 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.7810 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.5990 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.2270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.5870 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.9970 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 2.0640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 0.7140 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.2900 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -0.4500 -0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.9810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.1800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.3170 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 4.0490 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 2.3910 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.7630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.6420 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.3140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END