CHEMBLOCK-ZINC01954744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.6490 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.4850 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.9980 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.6790 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 3.8510 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.3390 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.3460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.6550 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.4990 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 3.0160 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.6940 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.8670 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.9560 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.8690 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.0770 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 4.3820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.9710 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.8920 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.0940 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.3950 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END