CHEMBLOCK-ZINC06645919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.2310 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7980 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1090 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.7160 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6520 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -1.3460 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.1870 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.4470 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.9730 -1.6680 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0900 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.0270 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9890 0.4820 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.4640 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.5360 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 2.5860 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.6170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 2.6000 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 2.5470 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.5110 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.2550 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.9210 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.1290 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.1150 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4740 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6440 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1990 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0380 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.0270 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.7120 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.9710 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.0670 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.5740 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.6410 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 2.6130 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 2.5200 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.4450 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.3220 -0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3630 -0.9950 -4.1050 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END