NCID-ZINC01653043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8270 2.0820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6290 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.2300 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1030 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0380 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.6400 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3050 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2030 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.0500 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0120 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.1630 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.6790 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.0220 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.4950 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.6260 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.2830 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.8110 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.2820 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.6690 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.3340 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.7200 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.9100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.3140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2820 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.7030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.9610 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4140 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.0030 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.7010 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.5440 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.9950 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.6040 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2380 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.6020 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.1630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.6540 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.2100 -3.3520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END