CHEMBLOCK-ZINC00970368 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2200 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9110 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1830 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8310 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0960 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7060 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0440 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7690 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1440 -3.6200 N 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7490 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.9890 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9080 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5960 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1440 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9660 -5.9820 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END