CHEMBLOCK-ZINC00061830 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7160 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0940 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0480 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6700 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.4310 -3.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9390 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.6880 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.3660 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.4980 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8650 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8800 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1890 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4580 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0620 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9470 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1620 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7240 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9780 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.8500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3260 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END