CHEMBRIDGE-ZINC00298592 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1830 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8860 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0010 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9700 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9930 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5280 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6320 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2010 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6670 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.5660 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2050 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9100 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5850 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6100 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8650 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.2690 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.5000 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3300 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.9330 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END