IFLAB-ZINC02685820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.3230 1.6680 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1870 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1930 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0690 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5100 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -2.5480 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8530 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1830 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.4570 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.2900 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.5800 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.0510 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.2180 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.9060 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.0260 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.7260 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7480 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.6440 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.2890 -6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.1730 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4740 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8360 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9370 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.2840 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0230 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4020 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2470 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5780 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6160 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7560 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.9580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.1840 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.6360 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.0010 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.0660 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.6300 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.0840 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.1590 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9990 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.5370 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.0950 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.0010 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.1080 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.4090 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.7640 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5940 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4270 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END