NCID-ZINC01717681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.0830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9010 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.9280 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 3.1190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.9250 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.3280 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.9850 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 5.3580 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.5180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 7.0480 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 7.4940 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 6.9040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0030 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.4510 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.3210 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1820 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1420 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.3760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.1890 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.8370 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.3280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 3.0260 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.1350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.1940 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 7.4310 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 7.4330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 7.1420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 8.5820 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.2080 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 7.2670 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4680 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.4380 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.0220 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END