CHEMDIV-ZINC04760907 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.6490 0.9270 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7940 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2830 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.4290 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.8850 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.3160 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.7430 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.2680 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 6.6700 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 7.6610 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 7.4480 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 9.0440 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 9.8420 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 11.1130 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 11.6500 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 10.9270 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 9.5890 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 8.8810 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 9.4500 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 10.7480 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 11.4770 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 12.9690 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 14.0850 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 14.0840 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 15.2140 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 16.3640 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 16.3920 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 15.2630 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 15.1890 8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 16.3410 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1610 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.1730 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.3530 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.9990 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2950 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.0110 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8760 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.5100 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.1990 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.3250 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.2180 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.6550 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.2360 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.7870 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.4040 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.1500 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.7200 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.9240 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.4710 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 7.8730 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 8.8830 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 11.2040 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 12.5040 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 13.1690 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 13.2050 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 15.1920 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 17.2420 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 17.3080 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 17.1950 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 16.1120 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 16.5800 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.4180 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.8020 4.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 3.0420 4.3940 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 63 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END