CHEMBRIDGE-ZINC02880032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.2140 0.7700 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4520 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.0490 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2700 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -1.9890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.3660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7850 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2280 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8620 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2730 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.6250 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.0330 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.0870 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.7300 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3280 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.5220 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.6860 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7190 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.4780 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.2140 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -6.2570 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -7.5660 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.8460 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.8050 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.7660 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.5150 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.1940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.4690 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1980 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1520 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3030 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.3490 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.6480 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9940 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2360 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3530 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.3560 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.0830 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9960 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2780 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.1970 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -6.0530 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -8.3730 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.8680 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END