CHEMBRIDGE-ZINC04046716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7390 1.5140 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.1060 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9540 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2460 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4800 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4130 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7870 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3170 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.2110 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.3500 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.8110 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.0100 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.4360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.6780 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1160 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.2570 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.9640 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.5880 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9950 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -9.5320 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.7690 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.2040 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.7720 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.0730 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7070 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0440 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.7870 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.4810 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8750 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.6420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.5890 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3920 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3440 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.5480 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.5650 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.8780 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.1760 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END