CHEMBRIDGE-ZINC02985772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.8400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.7740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.4100 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -0.5990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 0.7790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 1.6010 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 1.0510 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -0.3220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -1.1490 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -2.8730 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 3.0980 0.1850 C 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.4560 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.4670 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.1580 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.1470 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 1.2090 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 1.6950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -0.7490 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 3.4650 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 3.5570 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 3.3540 0.6870 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END