CHEMDIV-ZINC06823116 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.6120 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.4950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.7710 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.1280 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.2450 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.7260 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -2.8420 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.7840 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.6060 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.5360 -6.6870 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 -0.0190 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 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -1.3850 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.3420 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.2960 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -0.2590 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.3550 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0820 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.4810 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.0370 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -3.7430 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.6340 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.5270 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 0.3820 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.9690 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.6190 -5.4470 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 43 1 0 0 0 0 M END