CHEMDIV-ZINC03897176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7140 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.0220 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3830 -0.0520 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 4.5730 0.2740 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.9640 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.2230 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.7970 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.1100 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1580 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.2850 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.1410 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.1720 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.4400 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.1370 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.7740 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 1.3920 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.1000 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.7040 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 1.0080 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.9810 0.8570 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 3.7080 -0.1860 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7360 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.7590 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.0010 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.2210 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6990 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.6790 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.1490 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6100 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.0030 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 2.1000 4.8620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END