IBS-ZINC01824639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6140 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.5220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0160 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0850 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.5830 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3540 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3000 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.8770 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.6160 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.2780 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.5880 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.1940 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.4900 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.1800 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.5720 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9400 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9020 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4980 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2360 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -1.3170 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.1450 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.4540 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5830 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2920 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1160 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5770 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6530 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.1760 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.4590 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.0180 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.4250 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.6560 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.9640 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.1920 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.1090 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.4620 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.6320 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.3860 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.0630 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3240 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9270 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.7820 -4.0460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END