CHEMBRIDGE-ZINC04977361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8120 0.2140 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0210 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0570 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.1650 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1840 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0710 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8880 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9160 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7190 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5340 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3820 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4020 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5800 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7410 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.4200 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.5240 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.6780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.7280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.6300 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.4840 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1520 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3700 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.3110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.5670 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.2010 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.8900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9440 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6140 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.1450 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0980 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0410 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4200 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.8800 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7370 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4640 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2780 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3730 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7040 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.7590 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.6290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.4540 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.4110 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.5940 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1270 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.0330 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.3800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5630 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.3920 1.8580 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END