CHEMDIV-ZINC06943003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.6020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3820 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9910 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8240 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.2100 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.0970 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.9750 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5640 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.7760 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7240 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1500 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9850 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.0290 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3690 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.2070 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.9130 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3150 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3770 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.7780 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.0000 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0730 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0360 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9270 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2520 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0550 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4690 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2800 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1390 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.7260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2670 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3090 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.9990 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3720 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.5530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.3430 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.2500 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.8760 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.1610 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.2170 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3280 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.7250 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8980 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.0280 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END