CHEMBRIDGE-ZINC02883558 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9560 2.9650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.8750 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.1260 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4570 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5530 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.3050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.5710 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7940 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1760 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.9970 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.4470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.0540 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.2320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -0.5320 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -1.3160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.7980 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -2.7270 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.3110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.8000 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -5.4920 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -4.9820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.5170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3920 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.0560 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.0380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3800 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.0680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.8400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.1730 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.0230 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.5700 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -5.2540 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -5.0660 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -5.5690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -3.4570 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -3.0960 0.4210 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END