NCID-ZINC04428542 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 5.6490 1.4590 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.0160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.8100 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.4470 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.8810 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.1750 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.2700 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.5990 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -3.6420 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.3600 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.1980 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -4.2070 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -5.0020 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.5200 -6.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -6.1270 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.3620 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -7.2700 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5990 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -4.7060 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.5000 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.8800 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.5130 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.7110 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.3460 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.1670 -9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.9120 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.3860 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.7400 -7.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -5.4270 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4050 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.1160 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.3420 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3740 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7440 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.0220 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.6770 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.3740 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.2520 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.2010 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6280 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0000 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.6350 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.3610 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.8420 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4040 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9700 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.5930 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9870 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.2100 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.2450 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.3340 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.0460 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.0740 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9580 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.6310 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7580 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8370 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5310 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.5770 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4630 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9440 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.0460 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END