CHEMBRIDGE-ZINC04739794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.0900 0.3030 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.9920 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.6280 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.8140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3740 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.7300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5310 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.4900 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.5440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.5180 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.1780 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.5970 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4430 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1550 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9640 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7580 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7160 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8820 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1060 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2530 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1250 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.4910 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.6160 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.8700 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.0000 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.8760 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6210 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.2080 -11.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7810 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.7210 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.1400 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3870 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.3200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.1900 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.3030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.0300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.2700 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9910 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8400 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7650 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8390 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.5200 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6430 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.5150 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.7480 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.9800 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.9780 -11.6330 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 10 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 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 M END