CHEMBRIDGE-ZINC00955462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3170 1.0430 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0560 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6730 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2270 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.8520 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9270 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3730 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7440 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2960 1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5620 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.8860 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5470 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.5340 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.9070 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.5090 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.7520 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.3860 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.7780 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.3480 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.5110 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.3410 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.5320 11.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.7600 12.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.5460 13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.8270 12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -8.6000 13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.0990 14.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -6.8240 15.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.0440 14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.4420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.6090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.5050 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2090 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0480 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4960 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.5700 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.8010 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7170 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.0480 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.7350 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.7970 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -8.2190 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -9.5970 13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -8.7060 15.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.4360 16.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.0460 14.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END