IBS-ZINC05350484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.5490 1.3080 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9870 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.7790 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0770 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7630 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1230 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1900 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8970 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0050 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6760 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0800 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7490 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.5620 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4660 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.2570 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.1700 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.2910 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.5000 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.5860 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9470 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2760 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8010 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8620 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4550 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3050 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7350 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9660 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9990 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.6050 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.3380 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.3810 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.2260 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.2230 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.3760 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5300 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.9960 0.0370 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END