NCID-ZINC01598336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9440 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4520 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2650 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.5250 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0180 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0940 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2650 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7900 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9790 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1310 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5860 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.6270 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3200 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.2040 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5100 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.6610 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.6910 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END