CHEMBRIDGE-ZINC04988940 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.0670 0.0910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6750 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9580 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8350 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.3040 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -2.8270 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.8090 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.2170 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.7380 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.8220 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.5970 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.8670 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.7600 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.0250 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.6010 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.8510 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.5200 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.9430 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.6950 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.1420 -5.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6670 -8.4480 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -10.2060 -5.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4690 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.5920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.2860 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9170 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7940 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.7230 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.2550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7400 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.9050 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.0300 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.2150 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.2990 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.1750 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.9060 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.1580 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.3330 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.2950 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.0790 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.5240 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -8.7140 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -9.4650 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.1610 -3.3850 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END