NCID-ZINC04523370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0800 1.7050 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2380 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2010 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5570 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0230 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.3370 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6730 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -2.4390 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.2170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.8390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.9110 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.1620 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.2040 -1.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.0990 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4550 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5240 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -3.6190 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9780 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -0.9110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7000 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -3.7650 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.1020 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.7390 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.4050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6260 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.8600 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1280 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4440 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1910 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3890 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8670 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.1410 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1970 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1290 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.1280 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.2710 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.0300 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.5940 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 -1 M END