CHEMBRIDGE-ZINC04032439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.9500 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.4300 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2290 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7490 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3810 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0580 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4210 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0710 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.4340 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.7500 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3780 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.7710 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1130 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0080 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9670 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.9500 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.4400 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.8100 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.5040 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.2910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.2240 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.4190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0450 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1120 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0230 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0900 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.9920 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6260 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.4890 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.8610 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0020 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.6310 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.5020 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.8740 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.1840 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9110 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.3840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END