CHEMBRIDGE-ZINC00572944 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.2870 0.8160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.1300 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6510 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.8080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8290 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3820 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5830 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1880 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.6230 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7990 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.0480 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0000 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7620 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.2510 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.6280 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.0270 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.2680 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6230 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.2280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.7830 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.7130 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.3320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6830 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0110 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0510 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.7120 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2610 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6500 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9710 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.6360 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1000 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6710 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4100 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END