CHEMBLOCK-ZINC04626198 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.2870 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7370 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4980 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4420 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.1730 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.1880 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.9530 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.4140 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.9550 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.1430 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.6140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4120 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0490 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.1110 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.3900 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.5960 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.3010 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.7980 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.4460 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.6730 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.0590 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2130 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.2150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2370 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7780 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3810 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.0530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.1610 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.9870 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.2430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.3470 -2.4590 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 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END