CHEMDIV-ZINC00209211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1280 1.3620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7080 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7300 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1420 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0520 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3220 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0620 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.3460 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6010 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.6000 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8330 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.4620 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5340 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.8120 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.0260 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9630 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6780 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3690 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.6080 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.5720 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.8920 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8980 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.1400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.5910 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.8020 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5780 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3700 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.6460 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.0270 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.1340 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.5610 -6.8300 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END