NCID-ZINC01560098 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -2.2070 0.9220 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2150 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 1.7320 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.7680 3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 2.9990 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9810 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.4800 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9870 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 1.5480 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.1150 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2690 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6890 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.2080 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5850 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.4580 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9760 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.6150 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7280 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.2520 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.9130 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.2160 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.8300 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.2540 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.0820 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.5060 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.1430 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.7830 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9630 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5220 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6650 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2460 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3340 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5240 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.2270 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END