IFLAB-ZINC05154859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6100 -0.1040 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2830 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.0990 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.0800 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.7240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.5390 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.4000 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1200 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9150 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1230 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.5010 -3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.0920 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.2360 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.5340 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4480 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5880 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.5460 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3440 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.1190 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.4820 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.2620 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.3260 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6080 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.8320 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.7760 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2550 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.3420 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.1890 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5760 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2500 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.9670 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2450 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.5290 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.2620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.4370 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.8360 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.9520 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END