IFLAB-ZINC01068097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1840 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5350 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.1430 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.9110 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0780 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.4780 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.7130 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.6980 -5.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.5920 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -4.0210 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -5.0420 -6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.9350 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.6780 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -7.0020 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -7.0510 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -6.3770 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.0130 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.3810 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.6790 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.2490 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.3850 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.8860 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.7300 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.1490 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -8.0900 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -6.5260 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -6.2820 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -6.9750 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 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 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END