CHEMBRIDGE-ZINC00955475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7030 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0840 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0550 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7900 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1630 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8430 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2440 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.0200 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.3920 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.0750 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.3760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.0040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.4270 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.0650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -12.5550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -13.0250 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -13.3660 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -14.7550 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -15.3110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -16.6820 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -17.5010 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -16.9510 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -15.5790 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -14.9790 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -17.9830 -2.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1720 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6330 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1210 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.9760 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.1860 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.7400 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4900 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.9390 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.9100 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.4620 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.8430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.6960 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.9870 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -14.6720 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -17.1140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -18.5730 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -14.8890 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -15.6220 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -13.9920 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END