CHEMBLOCK-ZINC00088048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.0640 1.3250 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1050 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.8680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.2980 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -2.2890 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8830 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.1100 1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2750 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9620 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9200 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0060 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6410 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.1950 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.1130 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4790 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.9950 -3.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.5190 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8680 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.3000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.8250 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6050 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.3680 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.8930 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.9260 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.7900 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.3530 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.4850 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.7670 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6380 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.6140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.1280 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.0870 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.0000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.4860 1.6670 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END