CHEMDIV-ZINC03909228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 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 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0060 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.2650 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.3100 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.8560 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.6800 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.2860 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.8050 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.6370 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9960 -4.4450 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.2540 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.0620 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.7240 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.7850 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.3970 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.2970 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0710 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.6930 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END