CHEMBRIDGE-ZINC02823418 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0940 0.9630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8350 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.0090 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.5520 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.0790 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.4880 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 6.8310 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.8390 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 9.1860 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 9.5400 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 8.5460 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 7.2000 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 6.0050 5.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.2430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3990 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.1620 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2480 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1150 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.3660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.3010 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 3.1600 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.2290 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 5.4760 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.4220 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.6170 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 9.9630 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 10.5880 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 8.8250 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4940 1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6900 1.2190 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END