CHEMBRIDGE-ZINC03892212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1910 1.8540 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6400 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3010 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2020 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.1340 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.5100 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.6000 1.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9280 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7950 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.7730 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1840 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.8240 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.2870 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.9880 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.2340 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.7870 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.0890 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.8190 0.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.5840 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.4230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2380 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.0850 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.5250 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3040 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.5080 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.3270 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.5570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -6.7760 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.7630 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.6220 1.9930 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 -1 M END