CHEMDIV-ZINC06782714 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.6860 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.2820 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.6520 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.4880 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.1800 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -6.3900 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -7.0710 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -6.4720 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -7.4120 9.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -8.6700 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -8.5120 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -9.6330 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -10.8800 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -11.0420 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -9.9500 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -7.1210 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8640 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4510 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3910 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.1100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.5230 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.5580 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.1450 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -7.0120 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -5.4240 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -5.4060 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -9.5150 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -11.7470 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -12.0340 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -10.0850 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -6.9840 11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -7.9530 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -6.2120 10.6370 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END