NCID-ZINC05064689 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.3130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7640 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0290 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6050 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5990 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.0650 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6220 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.1100 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.6780 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.7600 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.2810 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.7200 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2770 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7840 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9930 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6300 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.5670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0390 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0510 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.7330 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.2750 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.1960 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.1240 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0470 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.9980 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5220 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.3330 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.6630 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END