ACDBLOCKS-ZINC02533975 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0880 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3780 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3600 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1370 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0230 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5120 1.4900 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0030 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7600 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.4210 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.3940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END