CHEMDIV-ZINC06900617 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.2190 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.6130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.3070 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.2350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5350 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.3290 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 7.2870 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 7.7380 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 7.1020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 6.1930 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.4320 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 5.5010 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 6.3740 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 7.1880 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3780 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.1450 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.3840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.7060 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 7.6210 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 4.8630 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 6.4160 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 7.8780 0.0310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END