CHEMDIV-ZINC00222335 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 1.2100 -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 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.6500 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 5.9660 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 6.1660 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.4340 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.2160 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.3950 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 7.4400 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.0980 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.1740 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 6.9270 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.4080 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 7.1370 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.3840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.9080 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.7410 -6.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.8010 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.7140 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.5300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.1380 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 7.9960 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.1720 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.3240 -2.5140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END