NCID-ZINC05390392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3750 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5860 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0630 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3850 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0350 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3780 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.1270 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.5950 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0110 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 -2.4960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7200 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -2.1830 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.6730 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6350 -2.1120 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.9400 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -0.8760 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.1510 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5450 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.7810 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.9950 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.0730 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6030 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.5200 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.0840 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1160 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.5740 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.5290 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.1080 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.5190 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.1600 -0.7580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END