CHEMBRIDGE-ZINC02483188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4130 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6320 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0820 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.3230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.5550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.0560 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.3300 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1200 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.2760 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.4270 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.6950 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.8460 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.7350 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.5290 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.6860 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9430 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3490 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4320 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0390 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7530 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2460 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0820 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.7360 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.5630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.8330 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.8560 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.3950 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.6750 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END