CHEMSTAR-ZINC04524317 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5390 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0110 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5000 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8380 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5570 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3630 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.7180 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.2640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.4610 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.1070 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.5670 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.0460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -5.4860 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.9060 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9230 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9360 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8460 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2960 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4270 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.7920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.7660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.0320 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.0680 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -7.2010 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -7.5450 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 3 0 0 0 0 28 29 1 0 0 0 0 M END