CHEMDIV-ZINC01892783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6490 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0660 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0810 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.0360 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.3130 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4360 -1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6530 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.5020 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.0300 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.7980 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6130 -3.0930 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.9210 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.2600 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.8250 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.7700 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.0010 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.5640 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.3090 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.7800 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END