CHEMBRIDGE-ZINC04825388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4190 1.9210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4120 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.0200 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6460 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2990 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.8040 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.3550 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.8350 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.7690 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.2210 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.7330 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1390 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.2860 -0.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1630 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3740 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0850 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.4650 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.4640 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.9190 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.3670 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.9490 0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.1310 -5.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.1750 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.4200 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.3440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0710 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4210 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.2610 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.1430 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.1730 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8820 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1010 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.6950 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.1070 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 14 -1 M END