CHEMDIV-ZINC05048149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.1250 0.8600 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4840 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.2670 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5000 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2070 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9450 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1580 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5350 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.2830 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3200 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.2710 -3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9790 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.6560 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 5.7500 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 5.1720 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.0540 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.4020 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7530 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6630 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.7410 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5250 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.2870 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.9150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.1030 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1200 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.0860 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.2120 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 6.5740 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.3410 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.7730 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.5780 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.2120 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.4250 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 7.1240 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 8.2040 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 7.7420 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.4400 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.2450 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 6.2360 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END