CHEMBRIDGE-ZINC01140655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2440 1.2000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1370 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8310 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9060 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0220 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6460 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8610 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0980 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4930 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1820 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4980 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1200 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5910 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9820 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6670 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0820 -8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1610 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6790 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8530 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.3320 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6400 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.4740 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.9810 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.8090 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.1110 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.5900 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.7800 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9910 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3470 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.2270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4150 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5980 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.5520 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3250 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9860 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0310 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.2600 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0470 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4050 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4580 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6320 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3940 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6170 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.4610 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0110 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4380 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.9780 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.8220 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.1530 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END