CHEMBRIDGE-ZINC02983264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1430 2.8860 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.5290 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.5710 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.9640 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.3320 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.2880 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.0650 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.8680 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -1.4710 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7720 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.3360 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.0720 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.1490 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0170 -3.7180 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.9190 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.0860 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.7620 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.9860 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.5270 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.8380 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.6140 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.2470 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.2920 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.0200 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.2170 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1910 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.0250 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8130 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.5790 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.5550 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.7600 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.9910 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.6280 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2160 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4830 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.6610 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.3450 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.4320 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7490 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.3770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.7720 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.3620 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.1060 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.7390 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9210 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.4740 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.8410 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.3780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8350 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1930 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.1500 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.7340 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.3540 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.9560 0.5210 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 54 -1 M END