NCID-ZINC05497003 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3050 1.5050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6990 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0880 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2500 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.3700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.4410 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.0600 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.3110 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.2820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8730 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1430 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9080 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4900 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.1580 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -5.2810 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.7350 3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -5.0900 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.9770 5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -5.7360 6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -6.5210 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3890 6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -7.2060 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.9780 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.4060 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.8390 7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.5780 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.8180 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.8960 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.1820 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.0890 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3520 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0560 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7050 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8960 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.8490 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1700 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5080 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.1390 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.8170 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.0630 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9040 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5530 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.2500 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.0280 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0470 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6620 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.3440 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.4170 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.3920 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.0450 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7270 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.7230 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5370 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.2520 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2810 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 38 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END