NCID-ZINC01674832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5880 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0580 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4590 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8110 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6230 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.9980 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.5740 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.7800 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.3890 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.2430 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.5690 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.9110 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.9030 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.4710 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.8570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.5320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.8730 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.6210 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.9580 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 8.0850 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 8.9220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 6.8330 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 5.9170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.5180 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9270 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9420 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2810 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.6490 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.2340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.9840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.1660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.9130 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.9680 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 6.3680 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 8.7600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.9750 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END