CHEMBLOCK-ZINC00099994 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.4820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0030 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.4640 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.8210 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7110 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2440 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8880 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1910 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.3690 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.0640 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.4070 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.1910 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.4310 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5290 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4220 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7970 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.2680 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -4.7370 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.4060 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2260 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0950 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.9170 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.4300 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8060 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7000 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9120 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6440 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9590 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2310 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1860 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9400 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.6420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.8650 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6200 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.5190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.1890 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.2180 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.3930 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.5150 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.8930 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.6610 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END