CHEMDIV-ZINC03895728 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.2620 3.1860 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7650 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.8950 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3990 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7900 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2600 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.6750 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.0550 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.7110 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.2040 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8040 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.1040 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.3780 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.3890 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.6690 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6030 -3.1150 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -5.1680 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.4510 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.6120 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.2620 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.9470 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.9990 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.5280 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -2.2280 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -1.8030 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.5490 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.8490 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.2740 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5500 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.1800 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.8390 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4010 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.8260 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2940 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5000 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.1250 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.2470 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.6670 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.9560 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2730 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2800 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.1670 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -5.7190 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.9010 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.5190 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.1350 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.3640 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.6890 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.1000 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.2200 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.3340 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.4230 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.1210 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -1.5890 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -2.6080 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.2560 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.2460 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.0440 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.6540 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.4880 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.4690 -8.4900 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 28 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END