CHEMDIV-ZINC00426311 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -4.7490 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4420 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7820 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.7020 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4070 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7140 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.9000 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.1040 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.2190 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.0590 -2.7110 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 0.4920 -7.1040 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.7080 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.0140 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.9710 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1780 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.1660 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.2000 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.0210 -1.8860 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 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END