CHEMDIV-ZINC06914260 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5970 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.4280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.1040 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.3900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.7490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.1070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.1080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.1110 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.2260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.7260 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.6110 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 0.4550 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 1.4070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.2960 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 0.5670 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 1.6900 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8680 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.8830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.8180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.7900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.0310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.9070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.5560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -1.3520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 2.2370 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.0400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 1.6590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 2.6110 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 1.6560 -2.0580 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 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 M END