CHEMDIV-ZINC00409590 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0330 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5390 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.4890 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0210 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.3510 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0350 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7500 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0900 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3080 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0080 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.5620 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1820 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6660 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2200 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9930 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.0310 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.0610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.9550 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9840 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.9080 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5570 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6490 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7130 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6750 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6380 -0.1000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END