NCID-ZINC05179283 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3080 1.8640 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8960 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3620 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7690 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.2080 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.3600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.3910 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.1430 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2980 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9180 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.2340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.0800 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.4970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.0900 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7910 -1.0210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.1810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.0240 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.3110 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -1.5280 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -2.0950 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 -1.1100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.8930 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.3260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.2990 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.3510 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.3940 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.2260 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8460 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1120 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2810 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.9550 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.1270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.2620 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -0.5770 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.2300 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -2.2500 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -3.0460 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -0.1590 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 -1.5140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -0.1910 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -1.8440 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -0.1710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 0.6250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.7660 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.2300 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END