CHEMDIV-ZINC03191159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.8280 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.2500 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.2650 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.1960 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.3110 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.2550 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.0960 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.0120 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.9710 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.1480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6970 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.2160 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 2.1160 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.0570 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.9130 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.8380 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END