CHEMBRIDGE-ZINC02984909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5720 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.9870 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.3300 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.9860 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.2280 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.7860 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.0320 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.7220 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.1670 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.9130 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.2080 5.8350 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.5960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.4480 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.4780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.3300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.3980 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.7690 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.0280 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.4670 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.9150 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.9260 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END