CHEMDIV-ZINC00958728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.8920 1.5120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1320 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.8230 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1090 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0860 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.3920 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7290 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7450 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.1310 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7910 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.4230 -2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.1940 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.9040 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.5440 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.4370 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.6480 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.0260 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.2780 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9740 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.9630 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.6620 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.3780 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.3860 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.6820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.1230 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.4770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.8030 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2410 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1590 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1670 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.8240 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.1510 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0030 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6810 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3750 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.3480 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.6030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.9680 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.4320 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.1450 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9110 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.5530 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END