NCID-ZINC01620202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2610 1.5830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4530 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8060 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5350 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.2810 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -3.8140 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4450 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1150 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -4.5280 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5890 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9520 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1440 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.7540 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.2820 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.8880 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2860 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.5330 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.5860 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3550 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.0790 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2860 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1120 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.5280 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1230 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3350 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.4430 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.7250 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.9610 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5080 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.7910 -7.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5870 -8.3010 O 0 5 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END