CHEMDIV-ZINC04016060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 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 0.0100 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.2740 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.9640 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.2240 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.7980 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.1110 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1570 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.1320 -6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.0980 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.2590 -6.9220 O 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 0.9780 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 0.7810 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0950 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1500 3.5480 C 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 3.7090 -0.1850 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2980 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7600 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.2200 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6980 -2.4060 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 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.9740 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.2460 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.6820 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0410 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0420 -8.3620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END