CHEMDIV-ZINC06901189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7500 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4380 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.7550 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.6980 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4390 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6770 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7090 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.8780 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5700 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.2580 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.6390 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8220 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.1730 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9700 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.1090 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3120 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END