CHEMBRIDGE-ZINC04991063 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3640 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.1740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.8950 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.5630 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6550 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0480 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2580 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0360 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.3130 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.9720 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.3630 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 4.0170 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.2830 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.8860 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.2380 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 3.9800 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 5.1950 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.1540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.8310 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7230 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5620 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.3430 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8510 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.0510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.2410 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.6060 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.8240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.9300 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 5.0970 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 1.3150 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.1580 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.6850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 3.2710 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 3.7720 -1.4880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 38 39 1 0 0 0 0 M END