CHEMBRIDGE-ZINC00375638 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.1910 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8920 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4220 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9240 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.4290 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.8990 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.3970 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5130 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.8010 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 7.7750 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.0140 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.5450 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.8080 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.7870 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 5.5460 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.5200 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.3070 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 5.7760 3.2580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END