NCID-ZINC04104863 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0940 1.0010 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2100 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -0.2100 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9360 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -0.4350 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4660 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.9910 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.7660 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3520 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8340 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.7540 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -4.5890 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4600 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -4.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.3170 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.7620 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.1530 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.2040 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -6.6310 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.0970 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.9810 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -8.8070 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.6450 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.3770 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -11.2690 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -10.8960 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -12.7360 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.3140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.4130 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.7060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.0380 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6790 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8920 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.7250 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1000 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.0600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.0160 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0220 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.1750 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.5120 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.0090 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.5140 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.2230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.3870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.1990 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.9060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -12.8780 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -13.1030 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -13.2860 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.6760 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.3480 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.9960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5660 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5020 -1.1170 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 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END