CHEMDIV-ZINC00204016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.5620 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.8630 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4690 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.4290 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7780 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.1710 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2080 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6080 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.7810 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.6000 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2750 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9230 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1070 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4550 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1490 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.4650 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.0950 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.3590 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.6300 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.4160 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.5070 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.1230 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7530 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1330 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.9060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.5720 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1240 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5220 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.2260 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1200 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8540 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.6900 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.1530 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.5370 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.4650 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0540 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.2780 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.8880 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.2850 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.1330 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.6120 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.9570 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.6360 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.4760 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.3840 -5.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.8410 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END