CHEMBRIDGE-ZINC00438207 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5130 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0330 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -2.4700 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3760 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1900 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5050 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.0060 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.1930 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.8820 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5680 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8360 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5650 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.2970 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7620 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6010 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5740 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5950 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1050 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0840 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7980 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3590 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.2510 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5840 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.0320 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0100 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.7160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.2100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END