CHEMBRIDGE-ZINC02903480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4790 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7440 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1350 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7180 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0190 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3160 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0670 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4760 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.2230 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.3510 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.6970 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.5010 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.5800 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8860 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2300 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.9540 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5910 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.4370 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9540 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.1100 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.5820 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.5880 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.1450 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 4.5760 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.2660 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.3100 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.9740 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5040 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3780 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.1660 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.6310 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.1240 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4110 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9440 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.9060 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.5950 -6.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7980 3.1500 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7320 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END