CHEMBRIDGE-ZINC02879598 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5800 1.7350 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4320 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1220 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.3070 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.0620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.2790 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.0840 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.3960 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.2410 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.8290 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.1940 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.9990 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.4100 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.0450 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.4250 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -9.5560 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.3500 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4890 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.3660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.1200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.7320 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.6720 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7010 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.2070 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.6480 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.0310 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.5900 1.6930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 14 3 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END