CHEMBRIDGE-ZINC01151739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.4990 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6360 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.0750 -2.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2220 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8460 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9020 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5300 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.0310 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.4000 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3430 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.7190 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6520 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3470 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.3750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.6420 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8910 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.8690 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5970 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3490 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6940 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8510 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5290 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.3100 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.0760 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.7340 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0550 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9440 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.9610 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.4390 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.1030 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.2850 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.1980 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.0420 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.4510 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 5 1 M END