CHEMBRIDGE-ZINC02891464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6570 -0.2670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9510 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.9640 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.3910 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7260 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4460 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.5770 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.3030 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.5850 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.4720 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.9560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.7100 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.9050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.2900 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.6470 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.2230 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.0090 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.0250 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.2490 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.0700 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.3360 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4730 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3660 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.9920 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.8470 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.2420 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.4320 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.7710 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.7160 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6330 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.8270 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END