NCID-ZINC01597374 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.4510 1.6980 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2230 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 0.1080 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2650 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4640 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6500 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.3220 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.8060 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.6120 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0590 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.1020 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.1270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.4670 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.6870 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5900 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2950 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9610 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.3030 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9260 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2060 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8680 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.2470 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.1240 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.7440 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8160 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.0800 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.6020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8130 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.2860 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.0680 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.3360 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0530 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.2490 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.4220 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.9020 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.9960 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.1100 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.3930 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.4880 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.3830 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3060 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.4150 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.7580 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.7390 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.1410 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.8240 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6800 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.8410 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.1570 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5750 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4130 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END