CHEMDIV-ZINC05067128 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 6.3910 5.8170 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.2800 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.9120 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.0810 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.6180 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.9860 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.5900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.0020 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.3360 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.0490 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.9460 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6270 -0.2160 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4640 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.5490 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.1480 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.1410 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.3210 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.3090 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.7060 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.9360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.8020 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -0.4790 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -1.2890 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -2.4670 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.8010 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.9240 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.7340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -4.4680 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -3.3320 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 6.8860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.9290 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.4930 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.9690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 5.4060 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.1600 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.5760 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.9030 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6690 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.3090 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.0990 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.0580 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.3670 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.1430 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 0.4270 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -1.0270 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -5.6320 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -5.1560 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -3.1090 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END