CHEMBRIDGE-ZINC04122523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.0330 2.0990 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.6190 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1780 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5240 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.0650 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.4300 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.2720 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.7240 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3580 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.6760 1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.7350 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.2090 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5450 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.9350 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.5160 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.8860 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.6840 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.1030 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.7330 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -12.0720 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -12.7190 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -14.2240 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -14.1260 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -12.6210 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -16.2310 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.3650 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.7070 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.2780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.3530 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.4400 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.4140 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.8490 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3720 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1650 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.8960 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.3380 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.7230 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.2820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.5410 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -12.3050 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -14.7100 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -14.4040 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -14.3040 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -14.5400 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -12.1350 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -12.4410 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -16.4740 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -16.6890 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -16.6100 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -14.7730 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END