NCID-ZINC05596435 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0530 0.0960 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0590 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1310 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.7600 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.9590 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.5570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.7790 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.3870 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7780 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.5550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9710 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.6060 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.2430 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.4640 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.8560 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.3630 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.8920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.0980 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2540 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.9840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.2350 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.9600 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.4390 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 4.1820 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.4640 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 6.2120 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 7.3040 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 5.7080 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 6.5240 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 5.7920 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.8310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.6340 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.2420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.3000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.6010 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.2030 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.1060 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.5040 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.9380 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.2840 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.1530 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.4500 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.9350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.0650 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.2850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 5.6380 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 6.9300 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.7760 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.4950 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 6.7090 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 7.4740 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 5.6080 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 4.8420 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 6.4050 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END