NCID-ZINC05120692 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.5370 -0.0060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5530 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7310 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3580 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1940 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3660 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5440 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.1310 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.0040 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 0.0930 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.8530 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9480 -0.6800 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2880 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.4020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.0000 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 -0.9650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.6620 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1270 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8420 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.1580 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.4860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7920 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1170 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.2490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.0360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.4020 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.2060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.5720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.3640 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.3790 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.9320 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.3110 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.7140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END