CHEMBRIDGE-ZINC02867631 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.5460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6350 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0930 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6760 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0370 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0900 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8150 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2930 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9090 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9580 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.3540 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.9980 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.3760 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.1150 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.4770 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.0990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -11.2060 -3.7190 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0810 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4790 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.1550 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.4990 -7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1810 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5720 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9010 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.9130 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0820 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5400 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.8330 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6000 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4690 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.4210 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.8770 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.0570 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.6020 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0220 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.2340 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3150 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6510 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END