CHEMBRIDGE-ZINC04371572 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0600 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7590 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.5690 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1980 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -2.7690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2870 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4170 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.3330 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8610 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.9040 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.4570 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.9690 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.9350 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5190 -8.6990 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2430 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.8050 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3050 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3990 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3080 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6900 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2690 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.0570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4280 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.5040 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.4000 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.3390 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3500 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.0470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1540 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.9400 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8890 0.4130 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END