CHEMBRIDGE-ZINC01228362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6850 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0330 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3920 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5090 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7360 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.6200 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.9460 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.8270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -1.4350 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.1700 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.6200 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.9390 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -2.8160 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -2.3700 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.0520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -1.6210 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -3.1320 2.0480 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9660 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7380 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.2760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.8470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8570 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.0830 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.2590 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -2.7160 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -3.2870 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 -2.2760 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -0.6620 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -4.0570 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 15 40 1 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END