CHEMBLOCK-ZINC01062442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2840 0.5110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8210 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.4290 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5740 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.9700 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0010 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.2210 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.6800 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.4100 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.8640 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.5900 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.8580 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.3980 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.5890 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.1680 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.0380 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -2.7830 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1950 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6530 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9500 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4180 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.5150 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.6340 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.6250 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.4320 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1740 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.1390 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.3680 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.3110 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -3.0790 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.6740 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -2.1660 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END