NCID-ZINC04720802 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.4660 0.6550 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5440 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1430 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2140 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6360 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8880 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.9850 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2770 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -4.8020 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.4830 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -4.0320 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0400 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 -1.5910 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0710 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4650 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2380 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.8020 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.1030 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8100 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.3170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.4770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.6690 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.6630 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.4640 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.2720 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.4300 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0620 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4680 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1880 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5020 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.0960 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.3780 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3910 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3230 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1050 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2120 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2800 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.5640 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.5110 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.6150 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.8480 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.5620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.6060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.5950 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.4600 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.3350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.3460 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.0840 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.8860 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.2840 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.4420 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.7240 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.0650 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.8430 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.1320 -0.9520 N 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END