CHEMBRIDGE-ZINC01773600 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6780 -0.7750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4630 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8560 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8600 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5560 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.5040 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.8670 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5100 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.5230 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 6.0240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.6540 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 8.0520 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 8.8070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 10.1660 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 11.0550 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 10.5810 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 9.2300 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 8.3420 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 11.6690 -0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.1850 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.3970 -1.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.2510 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.8770 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.0430 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.1340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.3380 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.0320 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 6.2200 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.5210 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.5010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.1910 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 10.5350 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 12.1070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 8.8580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 7.2970 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2200 -0.8440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END