CHEMDIV-ZINC00082032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5280 0.6000 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.0520 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.9000 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.4460 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 3.9200 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.5420 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.7200 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.6300 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.2980 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 1.6130 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.7880 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.5260 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0990 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9390 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1330 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.5740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.9270 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.4380 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.3420 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 4.4790 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.0660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.1080 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8780 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6130 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.5600 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.0220 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 4.6910 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 4.9090 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.1670 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.5930 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.8420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END