CHEMBRIDGE-ZINC01656350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3090 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.6740 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.5220 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.7090 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.1220 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.2590 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3240 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9090 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.3030 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.8780 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.9140 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.3500 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.5000 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.9080 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.4400 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.8540 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.0860 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END