CHEMBLOCK-ZINC04601407 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7230 1.5110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6910 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0680 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0450 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.2300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0070 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3390 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3150 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0290 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.4830 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.3230 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0450 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.8900 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8440 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5570 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3470 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0880 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0920 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2470 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4710 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.8100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1570 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5710 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.2150 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.4780 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2720 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1580 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9160 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4030 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5890 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END