CHEMBLOCK-ZINC00129225 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5320 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0570 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.6230 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.9680 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.4880 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6630 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.3190 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.8030 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2410 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4800 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2580 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1310 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4580 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3320 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8320 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.7570 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.0680 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.4550 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.5380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END