CHEMBRIDGE-ZINC02223323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.1330 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.1680 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7570 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7050 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3450 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0590 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4580 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7690 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5140 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9560 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.0090 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.5590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.7720 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.1550 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5800 2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5210 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1230 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.0130 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.0560 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3980 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.8530 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2460 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.0390 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6820 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4780 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0240 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.7680 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1970 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3030 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.0400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.4890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.8680 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.1010 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2690 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7090 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3870 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.7170 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0510 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.5870 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3820 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.0480 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.8160 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END