CHEMBLOCK-ZINC00085687 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 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0580 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8000 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2710 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.9800 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.3570 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.0420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.4000 -0.8450 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 0.0250 -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 0.0160 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2660 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4490 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.9050 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.8790 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.7810 -1.4780 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END