NCID-ZINC04691834 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 0 0 0 0 0 0999 V2000 0.7520 -5.7900 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.7200 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3100 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2390 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.6650 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.8010 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.5970 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.7330 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5070 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9870 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.6130 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.2290 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.9510 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.4460 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 1.1680 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.5070 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.9940 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.6510 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.1380 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.7950 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.0710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.5560 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.9540 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.4400 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.0760 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.5900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.5470 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.9030 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.6710 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.4170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.0490 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.7950 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.3490 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.6030 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.5870 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.9800 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7270 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8600 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.9740 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.5180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6400 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.0820 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.9600 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.2910 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.6480 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.4730 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.1210 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 0.9240 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 2.5170 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 1.5200 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 1.6900 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 0.0960 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3940 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.1070 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.4730 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.5380 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.1720 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.6060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 5.2510 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.6180 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.8610 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.8460 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 M END