CHEMBRIDGE-ZINC02899579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0930 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9720 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1970 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1740 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0130 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.0470 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3670 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7510 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1740 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.2500 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.8720 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8910 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6810 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6390 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.8260 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.9390 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.0910 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4300 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6970 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0690 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4000 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9150 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6180 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END