CHEMSTAR-ZINC00275396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7680 1.3570 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.4630 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6320 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1000 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.1150 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.4440 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.8740 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2290 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.6500 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7240 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.3740 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.9470 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7010 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3370 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.0730 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.3230 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.9990 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4240 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.1740 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.4960 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1860 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9720 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6740 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.9530 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.7040 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.0560 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.6530 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1080 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4190 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7760 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6190 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.7370 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.7720 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.9750 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.9520 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7250 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.4820 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END