CHEMDIV-ZINC00205029 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3880 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7980 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.8410 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3530 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.6440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.0950 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2880 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.0290 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.5280 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2980 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.6590 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.3720 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0200 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9500 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2550 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.3130 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.2780 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.0900 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.6670 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.4160 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3040 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.6140 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1670 0.2410 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END