CHEMBLOCK-ZINC00033415 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.6370 1.6580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.1730 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.7230 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1340 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4310 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9740 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.3460 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.1020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.4580 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.0620 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.3230 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.9580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.1620 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.9280 1.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.0790 -1.2880 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.3290 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.9600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1170 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.1980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.4910 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7780 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3130 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5890 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6600 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.0220 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.7920 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.7680 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END