NCID-ZINC01753862 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.0480 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2530 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0270 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.5420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8380 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1890 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.9610 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.3350 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.9400 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.1730 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8000 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.8390 2.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.2030 -2.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.3780 0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.3340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0360 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7670 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.2040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.9360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.0130 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.6480 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END