ACDBLOCKS-ZINC03732260 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1790 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 0.9010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.8830 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.7510 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.0650 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.1480 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5120 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.7240 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.7770 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.1950 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.7690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.6470 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.4180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END