NCID-ZINC01753344 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6950 0.2350 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0950 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6640 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.9030 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.4280 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.9960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.5240 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 -2.6080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1470 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8460 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.1680 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0800 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.4610 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.4480 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.5360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.1550 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.2720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.2380 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.8450 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.3660 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -2.2160 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -1.7420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -0.4210 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.4310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -0.0380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 1.7210 -0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0420 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.6810 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6900 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7040 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0220 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0360 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.0710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.5120 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.7360 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.3770 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3980 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.8050 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.1040 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.4320 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.2390 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.8800 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.2180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.8110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.5890 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -3.2480 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -2.4030 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -0.0520 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.6260 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.0820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END