IFLAB-ZINC04087114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.3780 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.1870 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0200 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.1610 -4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.0040 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.2110 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.4090 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.1730 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.6640 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.2370 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.4650 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.3610 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.7220 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.9940 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.2340 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.2040 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.9310 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.6930 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.4520 -13.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.6500 -14.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.3290 -2.1060 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.9050 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.0530 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.0550 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.4570 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.4790 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.7910 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.2180 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.1350 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.2900 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.8780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END