CHEMDIV-ZINC06940574 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.9420 1.7070 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6810 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9340 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5570 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.0060 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6030 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.8820 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5410 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.4800 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.7540 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.9060 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.6650 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.8450 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.5000 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.5430 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.7780 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.9630 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.2830 -7.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -10.8210 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.1210 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -11.1080 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.7680 -10.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -11.5920 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -12.0210 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.0500 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.8000 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.1520 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.6220 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.3370 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.4010 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1290 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3030 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.0430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5070 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.2390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7530 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9780 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9910 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.5350 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5730 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0280 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.0770 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.5520 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.4060 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.1460 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.6930 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -12.6070 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -11.5800 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.9330 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -11.6660 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -12.0080 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -13.0380 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.8520 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.8060 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.7800 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.5710 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5330 -1.3990 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END