CHEMBLOCK-ZINC00085681 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8010 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2710 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9820 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.3600 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.0440 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.2900 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2670 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.9080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.1240 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8970 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1060 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END