CHEMDIV-ZINC04077550 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.5290 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0010 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5090 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9610 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5710 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.9080 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.0440 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6780 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0530 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.8110 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1820 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.8080 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.2030 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.8250 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.1810 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.3210 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.7700 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -12.2660 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.9080 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8910 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.3670 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3620 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1430 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1470 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.0910 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.5440 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.7740 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3210 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.7240 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.8030 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.6020 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -10.2880 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.4890 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -12.8850 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -13.8460 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END