CHEMBRIDGE-ZINC04997168 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 3.4260 2.1430 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.0130 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.0770 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.0630 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.0840 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.1900 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.0940 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.0160 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.1290 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.2080 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.3320 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.9850 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.2570 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.9070 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -6.1140 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.6680 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.0250 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.8210 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.1900 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -6.7550 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -6.1210 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.7640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.1010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.7180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.9610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.5630 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.9730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.5760 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -3.8020 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -2.4160 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.7960 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.9920 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0010 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.9460 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.0720 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.9670 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.0520 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.9650 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.5910 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.4780 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.6020 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.4580 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.4480 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.6670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.2280 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.8880 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -5.6500 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.2690 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -1.8250 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.7200 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END