NCID-ZINC01646089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 5.3860 -5.9450 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.9120 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8440 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.9650 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7430 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.7570 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.6560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.5530 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.5450 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6300 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.5280 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6380 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 -2.2480 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.5810 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2170 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.1940 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.5380 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.6820 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.0940 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3640 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.9570 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.5750 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.7760 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.1140 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.9270 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.0770 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.8560 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.6190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.4400 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4780 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6870 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9630 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.9310 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0720 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0850 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.0880 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.2160 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.2540 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.9880 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.6880 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.0310 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.8830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 21 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END