CHEMDIV-ZINC00212478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.7030 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.0920 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.6020 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.9720 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 5.4710 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.5290 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.4640 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 8.1100 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 8.0810 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 9.5230 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 9.7620 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.3700 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.4220 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.6270 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.2240 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.8280 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.5610 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 6.1330 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.8760 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.0410 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.7780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 9.8420 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 10.0760 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 10.5080 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 10.0620 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 8.2220 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.2390 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 7.3180 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.4460 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0780 1.3980 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END