CHEMDIV-ZINC06808297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.0100 -4.5180 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5250 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1150 5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -2.1100 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1420 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7030 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7760 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2810 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.3560 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.8500 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.5720 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.0450 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.4020 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.8680 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.9910 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.6310 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.1630 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.7740 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 1.4860 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.2360 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.5660 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.4500 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 3.0890 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 4.5090 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 4.5030 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 3.8740 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 2.3900 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.2460 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.5230 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4920 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.7970 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5510 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1370 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.4480 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1460 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0980 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.9110 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.3090 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.1400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.8910 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 2.4480 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 3.0960 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 5.0590 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 5.0050 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 3.9420 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 5.5300 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 3.9860 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 4.3870 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.8610 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 1.9790 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END