CHEMBRIDGE-ZINC02991194 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.3130 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.1580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.6850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -8.0760 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -9.4100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -10.3230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -11.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -12.1260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -11.2190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -9.8610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -8.7210 0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -11.7850 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1400 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.7690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.7580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.0750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.0850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -9.9750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -12.3890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -13.1860 0.0020 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END