NCID-ZINC05105884 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 6.8160 0.8200 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.5040 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.9490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0610 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.7080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1990 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3400 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4660 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.6070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.3010 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.6500 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.3770 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.7170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.4400 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.8180 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 6.4780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.7630 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 6.5900 -0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4640 6.0100 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.8040 -0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6420 1.1460 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.1900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.9790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.7330 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.3060 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0520 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.0670 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.6940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.6400 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.9280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.5550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.2790 -0.3010 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 23 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END