CHEMDIV-ZINC00509590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0750 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7500 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8840 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2320 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.7490 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.1060 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.9810 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.4980 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.1170 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.7220 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.7880 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9810 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.5020 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.1610 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.8880 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.9640 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3080 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5660 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8620 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1450 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9530 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.0750 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.4910 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.0450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.1880 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6460 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.8830 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -6.3960 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.7550 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5900 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0500 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END