NCID-ZINC01684355 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4700 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.2230 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3730 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.9810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.4240 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2350 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3540 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4920 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3540 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.5010 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.5010 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.2240 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.0470 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.1950 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.1190 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5470 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2420 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.3420 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.1300 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.2340 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.4920 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.8790 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.9690 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.1090 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.7940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END