NCID-ZINC05495475 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.5700 -2.4430 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3180 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.9200 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.9050 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1220 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8290 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1380 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8370 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.2360 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.9240 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.2290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.9820 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.7540 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.6320 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.4070 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.6260 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.5050 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.6260 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.7470 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.9270 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.9870 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.8870 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.7260 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1820 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -0.6560 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.1300 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1140 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.0370 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0130 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1940 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.0390 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4040 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5850 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5640 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4410 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.5820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.8290 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0760 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.2300 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.9910 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.7130 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.3970 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2650 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.5680 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.7860 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.8990 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.9580 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.1180 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7060 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0940 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.2640 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6100 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.8830 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2670 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.9600 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.5400 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END