NCID-ZINC05601005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 7.0280 0.4020 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.2020 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.1680 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5890 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7900 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.5230 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.2240 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5280 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.9310 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.8500 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.1150 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -5.7480 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.9720 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.5500 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.3820 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.5250 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.9470 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 -6.7610 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.5940 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.5630 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4780 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.9800 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -6.3290 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.3080 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.4160 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.3850 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.0210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.1380 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.8770 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.0030 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.2540 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5150 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.9220 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0960 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.3390 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.3790 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.7360 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1830 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.7500 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.7940 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -7.1180 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.1580 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.5180 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.7860 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.2710 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.6300 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5600 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.1600 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.0940 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.8510 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.4410 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.3260 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -4.1580 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.0760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 48 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END