CHEMBRIDGE-ZINC01049556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1250 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9050 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.2630 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8870 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1610 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0220 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.0900 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7920 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4700 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4420 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2720 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5670 -3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.3600 -6.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.2360 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3680 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.0650 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.3680 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.6030 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.8720 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.8850 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6750 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.4550 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9100 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8400 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8380 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4320 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8620 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.9650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.5960 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1950 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.1760 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9960 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4320 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.3480 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.8280 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.0600 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.0990 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END