CHEMDIV-ZINC00237626 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1700 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5400 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9150 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.9330 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5600 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1750 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7510 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.5710 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3270 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.5730 -0.2520 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 2.1670 -2.2410 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9050 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2500 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.5650 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.2500 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3580 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6730 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5050 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.3160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END