NCID-ZINC06004954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9550 1.9850 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.4800 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.2040 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.0680 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1810 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3540 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1980 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0320 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0860 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2120 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.1010 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.3770 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9610 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8630 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.1970 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6080 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2640 -6.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -0.5620 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.1830 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.1800 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.1690 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.8210 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.1680 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.5070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.3340 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.1840 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3490 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.3570 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8750 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4390 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9780 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.8490 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.2940 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.4370 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.1960 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.8240 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.1530 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.5250 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.7770 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.8820 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.4080 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.6950 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5450 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.8500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.0470 -6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -2.0580 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END