NCID-ZINC01857422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.7280 1.3810 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1170 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8050 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6910 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.2650 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -4.7520 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1950 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.8970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4900 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.0340 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -5.1140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.7320 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4840 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4170 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.2980 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4760 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4320 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7670 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.1660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.6600 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.7250 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8430 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.1650 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.3970 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.3240 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.3380 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.1000 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2770 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5170 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.6290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5450 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6150 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.3520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.3500 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.7510 -1.0240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END