CHEMDIV-ZINC00428769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.5570 0.2750 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.3140 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.7460 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.2860 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.3960 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9660 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4270 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0040 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1380 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1360 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2780 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0240 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0480 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3040 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5260 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.5300 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2870 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9600 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.2860 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.3570 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1460 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.5880 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0860 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.3610 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0110 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.1000 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.6610 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6230 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8190 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.7800 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8570 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.1270 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.5250 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5560 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.0930 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.6320 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.5470 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 5.4760 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0120 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.2380 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0940 1.1740 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 24 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END