CHEMDIV-ZINC03959019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4970 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2900 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8220 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8660 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7860 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4020 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7870 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5490 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.9290 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.5460 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.9000 5.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.1200 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.0560 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.1640 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.0050 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.2250 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.7550 8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.9430 10.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0660 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.1390 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.2610 11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.3100 13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.2380 13.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.1210 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.2860 14.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9010 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8920 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.7970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7800 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7790 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.7090 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0670 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.6240 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.2020 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.6870 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.9680 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.4820 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.3750 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.1000 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.3170 11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.4050 13.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.0690 12.8780 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END