NCID-ZINC00408391 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0810 1.3180 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1700 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3940 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8590 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7100 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0590 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.4790 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.6340 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3470 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1060 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.5180 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0100 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6010 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.3270 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.2120 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.3090 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.1810 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.9630 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.8710 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.9990 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1900 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.8800 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8930 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.6420 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.4780 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7450 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1810 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.4980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.6620 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.4800 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.0340 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.6460 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.7030 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.1490 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.9440 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5040 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1270 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7890 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END