NCID-ZINC01665033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5750 -2.0030 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7920 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -0.6490 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9160 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3680 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4790 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.1430 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.6920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.5720 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.2550 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4080 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 0.4450 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.6960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9160 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.2700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.6860 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.5620 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.0180 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.4010 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.2680 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.9350 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.1050 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9500 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1970 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8170 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1550 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9330 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.1480 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0510 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2090 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.5280 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.5390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6130 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.0730 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.7920 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.0400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.1100 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.8880 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.5880 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.2850 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.6640 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END