CHEMBLOCK-ZINC04524463 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4220 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7450 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0430 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1810 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.1840 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.8730 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.8030 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.7580 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.4780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.2370 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.2650 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.2920 -1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.6910 -0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.0560 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.3210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0780 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.8130 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.7990 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.5490 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.4320 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.3420 -1.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0160 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5130 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.5080 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.0230 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.7290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.0270 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5140 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2980 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8190 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.3290 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.2040 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END