CHEMSTAR-ZINC04066930 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3710 1.5560 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0930 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2520 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8320 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1890 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1040 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4390 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8820 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.9560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3080 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.0470 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.4720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.6020 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.3790 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.0190 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.9780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.0440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.0710 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.8880 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.6720 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.6240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.8110 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.0800 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.1470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.7350 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8450 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5530 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1480 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.2920 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.9100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.7740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.0150 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.9090 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.7530 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6720 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END