CHEMBLOCK-ZINC00063346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7380 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1160 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1370 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8000 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.2690 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.3070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.6160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.8990 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.8790 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.5550 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.2800 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2220 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.9110 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.7030 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.7920 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0230 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8540 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8990 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2290 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.6860 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5280 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0720 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.0900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.4210 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.9250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.1090 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0800 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7010 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.6290 -4.2080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 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 15 16 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 18 19 1 0 0 0 0 18 33 1 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 M END