IFLAB-ZINC05258833 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4760 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.8170 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.8840 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8220 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.7560 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9510 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9080 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.8010 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8050 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.8990 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.9320 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.9720 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.5200 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1660 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1210 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2960 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5220 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.7940 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.9600 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.9630 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.9070 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.8380 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9680 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3300 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9540 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.9640 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END