CHEMDIV-ZINC00224270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1700 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7110 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4040 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9990 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0880 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5700 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.2210 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8580 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1900 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3440 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0550 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9170 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.6720 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6460 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0390 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9710 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.1200 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.0500 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.6840 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0080 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END