NCID-ZINC01578992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.8360 1.3830 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7290 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7950 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.4700 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9020 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4720 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4000 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.7480 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1930 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.7330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.0580 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.7410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.1000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7750 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.0920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1270 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0800 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8860 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.7460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.7200 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7720 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.4160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.0620 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.4620 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.5580 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.9920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.8540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.2750 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9460 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3680 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8920 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END