CHEMBRIDGE-ZINC02410941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1880 1.2170 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2730 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -0.4280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0410 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.4410 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1450 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4510 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0520 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3510 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7460 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0920 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9420 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3860 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9790 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1220 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.6730 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4570 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.7350 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5270 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.7170 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.1340 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.3670 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.1590 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.3010 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.6290 -10.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1450 -9.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7460 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.2870 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5690 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2020 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4570 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0000 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.2900 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.0430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.1580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4830 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2760 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.5810 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.7790 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.2110 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.3320 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.0690 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.6980 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5650 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2460 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.4120 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END