CHEMDIV-ZINC03049788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0210 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.3370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2640 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1670 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.7260 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6120 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.5280 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.7140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.7760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1140 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4550 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6580 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7550 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2620 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6740 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5800 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.0810 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.7850 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0640 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0440 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2170 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.4120 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4330 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2590 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.9330 1.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5800 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.2080 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.2960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.7570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3380 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.0700 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9030 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0120 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.1000 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0030 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.1110 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.2010 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.3290 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.2760 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END