CHEMBRIDGE-ZINC00375885 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.9760 1.4650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6890 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0530 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7210 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.2860 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.3230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.8960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.1260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.7820 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1550 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8400 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.2640 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.1170 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.5580 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.2960 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.5160 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.0800 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4060 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.8900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9140 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1400 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5710 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6300 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1960 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3790 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.9300 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.9610 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.6030 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.1990 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4430 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5600 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8710 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.0800 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.8720 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END