CHEMDIV-ZINC04927487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -1.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7130 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -1.7350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.0220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3830 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0110 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.2860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.9790 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.2220 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.7820 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0960 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.1500 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.0240 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.1940 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.3220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.7570 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.9750 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.2440 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.6810 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.0020 3.1990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END