CHEMBLOCK-ZINC06137952 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6590 1.1640 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2780 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5270 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9550 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.5040 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.9040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.7740 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.1830 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0290 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.4800 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.1010 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.2230 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8090 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6010 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1920 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5850 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1370 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6160 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9920 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3570 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.7860 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.5380 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.1970 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.6080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.3240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.6060 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3340 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.3650 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3830 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.3190 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.4200 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.0570 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.3440 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.9680 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.6660 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.2650 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.3900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0010 -2.6310 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 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END