CHEMBRIDGE-ZINC04977520 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.8570 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.8480 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.3620 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.8980 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.1440 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.5550 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.2140 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.5190 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4920 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.9460 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.3640 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8420 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.5740 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.9780 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.4280 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.6820 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.9500 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.4770 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.0070 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.8350 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -7.2960 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.9720 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.5940 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 44 1 0 0 0 0 M END