CHEMBRIDGE-ZINC00612882 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6970 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.0730 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6910 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0680 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0040 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9600 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.0870 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.8720 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.0530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.9940 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.8200 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.9010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -12.1640 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.2790 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.2190 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8690 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8670 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.1580 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6090 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2540 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.5190 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.0180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.3860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.7340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.6590 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.6740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.6250 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.3470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -12.5700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -13.0390 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.4550 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END