CHEMDIV-ZINC05143235 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 2.7330 -0.7690 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0650 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8210 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1080 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8730 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5920 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2470 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3070 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2230 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.5120 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.5070 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2180 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.5590 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9970 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.3460 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.5670 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.4100 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.7700 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.2760 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.6150 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 6.3400 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 7.7290 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 8.8010 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 10.1440 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 11.1540 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 10.8350 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.5040 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 8.4770 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 7.0470 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9500 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2710 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.1950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6980 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.8570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4970 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3840 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3520 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2110 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3790 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4710 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1630 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.4330 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.2200 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.6130 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.8010 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.4320 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.0190 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 5.5770 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.2420 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 7.9560 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 7.7320 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 10.4120 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 12.1920 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 11.6240 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 9.2770 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.7160 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.9710 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.0700 -5.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9290 6.2620 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END