CHEMBRIDGE-ZINC00204033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.8640 1.8900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.5400 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.5330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.3800 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.9210 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.9500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2990 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.8630 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2590 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.2170 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.8580 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.7740 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.1590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.8730 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.1720 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.9680 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.8290 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.7020 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.3160 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.0570 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.1870 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.5720 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.8280 -6.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.6220 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.9960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.0560 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4180 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0880 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.0270 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.7830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.8440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.3610 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.6260 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.7700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.6690 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.1250 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.2190 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.7660 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.6690 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END