NCID-ZINC05065054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9600 1.6330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1150 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3460 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.7910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.4930 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.8690 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5520 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8600 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4910 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.8030 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3080 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -1.8380 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9500 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.8550 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4020 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6490 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.3490 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7930 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.5740 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.1880 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1170 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9140 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.9510 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.3660 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0080 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0770 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1110 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9540 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.4090 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.6230 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.3910 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.9520 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8660 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3440 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8830 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.8570 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.3320 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.5480 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.9640 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8120 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END