CHEMDIV-ZINC06729651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6070 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9450 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8360 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.6700 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7850 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4230 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4590 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9760 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1450 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2610 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8260 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5850 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.8300 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.4180 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6220 7.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -4.6810 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.3760 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.4720 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.8870 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6630 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4660 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8890 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.7340 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1570 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9640 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.6140 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8300 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0500 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.0280 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.9070 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.3020 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.8220 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.7580 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.9810 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END