CHEMBRIDGE-ZINC03162651 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.3870 4.1090 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.7210 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.4270 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.1870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8170 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.3770 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.5030 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.4550 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.2810 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.1560 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.2040 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0640 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.1130 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.7450 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.6940 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.2090 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.0640 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.0140 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.9420 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.6240 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.6240 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 5.8560 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 6.9910 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 8.2060 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 8.2940 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 7.1660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 5.9460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 7.2820 -1.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 9.6220 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.0710 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.3500 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 4.1830 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.6470 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.4800 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.3850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.3300 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6190 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6740 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1060 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8860 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.4500 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -0.2460 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.7680 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.8670 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.1660 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.4640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.5790 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.1820 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.7830 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 4.5910 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 6.9230 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 9.0880 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 5.0650 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 9.7020 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 9.6970 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 10.4280 0.7620 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END