CHEMDIV-ZINC06720921 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9920 -0.6230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2540 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4680 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1640 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1400 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0830 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -0.3930 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.4090 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.5560 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.6130 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1200 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.8020 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.9550 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5960 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.5750 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.4850 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.0420 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.8910 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.1890 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.6390 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7940 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6120 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1500 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.0580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.4380 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1480 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.6530 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.1210 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.4350 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.9140 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.2020 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.8650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.8100 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.3230 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.8530 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.8750 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3700 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END