CHEMDIV-ZINC00215781 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6330 -6.9610 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.2250 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9330 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2610 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8810 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1660 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8440 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7690 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0710 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6720 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0390 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7310 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1040 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8600 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2480 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8890 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1430 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7440 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5140 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.1180 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.0370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.1550 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.3540 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.9070 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.0130 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.3570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.2920 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1520 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.9720 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3760 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8260 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9660 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.2080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.4690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.9950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1890 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.1530 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END