CHEMBRIDGE-ZINC02180530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.0380 0.2280 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.0040 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2550 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.4880 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7340 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8700 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0260 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0960 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2930 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4080 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.3400 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.1580 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1180 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.1140 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8490 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7290 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.5400 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4090 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4670 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6580 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.7900 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0960 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.0600 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.4060 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8360 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.8720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4240 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3870 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3190 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.3550 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2260 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.5730 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5460 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.2040 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.2630 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1460 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.4860 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9370 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 39 1 0 0 0 0 M END