CHEMBRIDGE-ZINC04808260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8160 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1840 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.3030 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.8100 -0.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.5130 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.7340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.8920 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.1680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -7.4870 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.8140 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -9.8420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.5170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1890 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -11.2630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.3790 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.2410 -2.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3800 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9470 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9720 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8630 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0430 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.0680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.2920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.7030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -9.0390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.2970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.9820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -11.4860 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.9570 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -11.4430 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6810 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8210 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.2940 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5030 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 20 -1 M END