CHEMBLOCK-ZINC01078784 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.8160 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.5640 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.1360 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.5060 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.3090 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.7420 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.3720 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.7670 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4110 -7.4760 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.5590 -0.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5160 -10.8040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -11.1360 -0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -11.2410 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.4220 0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.9520 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.3720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END