CHEMBRIDGE-ZINC01797798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.2440 1.7480 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3710 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3980 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.6020 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.3620 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.3240 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.3080 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.1890 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7260 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.3540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.1700 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.3180 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.6540 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.8430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.6980 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.8660 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.1770 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.3310 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2070 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3740 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.2760 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4140 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.3050 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.0420 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.8870 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.0100 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.5550 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.3470 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4730 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0820 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.4370 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.3820 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.9080 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.9530 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.5520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.1080 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.0670 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.7260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.9470 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.7720 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7310 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0280 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.9640 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.4570 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.6720 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.9370 -2.8180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 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 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END