ACDBLOCKS-ZINC04234677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3420 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2450 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5330 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3560 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2540 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3150 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8060 4.4920 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 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5670 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8870 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7670 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9620 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5900 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.9090 5.4560 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END