CHEMBLOCK-ZINC02879385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7270 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6360 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6130 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8370 -0.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9260 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6870 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.4330 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4210 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.6730 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.9310 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.3380 6.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0320 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.2580 3.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9450 1.8810 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8440 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8650 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.2210 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8410 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2350 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.7060 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.0180 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.6550 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3430 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.8190 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4170 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M END