CHEMBRIDGE-ZINC04948698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.0340 -7.3440 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.1920 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.3910 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.6430 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.1760 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -3.5060 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.5950 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.6100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6780 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5920 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.3230 1.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.0330 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.6960 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.3880 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.0910 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.8090 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.4210 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.1150 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.2290 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.9060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.9830 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.0080 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.6170 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5050 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.1480 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.0350 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.4280 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.7710 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0580 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6330 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -2.0730 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.6190 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.4600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.9690 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.2060 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.2660 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3180 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.6610 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.4680 2.4700 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END