CHEMDIV-ZINC01509106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.8730 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.1970 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6650 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.8130 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.4890 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.0100 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.6870 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.6440 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.3620 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.1530 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.0680 3.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.0540 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7320 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7210 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0850 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.1790 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.4220 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.3510 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.4030 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.0730 5.9130 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 2 0 0 0 0 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END