NCID-ZINC01695367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.1460 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.2700 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1390 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.1360 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2750 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2940 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.6210 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.0320 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.5830 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.9870 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.8600 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.3290 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.9180 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.3630 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.4600 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.8260 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.1170 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -0.7190 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -0.0480 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 1.2320 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.8440 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 1.1750 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0060 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2720 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.0330 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.2660 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.5770 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.1860 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.3990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.3320 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.0910 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.1990 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.0090 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.0330 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.9110 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -0.5220 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.7120 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -0.5210 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 1.7550 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 2.8440 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.6700 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.4330 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6770 -1.2610 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.3640 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END