NCID-ZINC05924708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5860 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0700 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.6510 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.2730 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4310 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8510 -6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -3.9230 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0940 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4440 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6010 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5160 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2180 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.5810 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2170 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.6160 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.1640 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.5250 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.5340 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.2380 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9260 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9160 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2160 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.6330 -11.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2610 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.9830 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.4430 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3770 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.0360 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.7900 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.1630 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5550 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.0270 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1060 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4290 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.3340 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0950 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1650 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END