CHEMBLOCK-ZINC00109630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4910 0.5740 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0920 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6280 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8350 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.7230 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0620 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5210 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.2760 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6210 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4820 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2840 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.6370 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2130 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.4450 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.1730 -8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.5730 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.2370 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.5150 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.8900 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.6310 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.0070 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.6370 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.1110 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.0300 -11.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.4030 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.1280 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.9550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3480 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9740 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0110 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1300 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2160 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.2540 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.8970 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1780 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3790 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.7000 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.5900 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1800 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END