CHEMDIV-ZINC06751802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 6.1180 8.7020 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 9.5410 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.3200 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 8.2530 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 7.4080 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.6360 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.4440 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.7120 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 6.0700 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.7970 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.3420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.7940 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 6.9250 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.9400 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.3900 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.5280 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.9430 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.2470 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 7.1240 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 6.6860 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 8.4900 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 9.2980 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 8.8120 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.9010 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.6930 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 8.3390 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 8.4370 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 9.8120 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 10.0920 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 10.1570 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 8.8790 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 10.3720 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 9.9770 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 6.9830 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.4970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.0400 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.0150 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.5180 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.2630 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 7.3520 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 9.3130 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 7.6080 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 8.2480 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 7.6850 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 10.5670 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 9.8770 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 11.0430 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 9.2980 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 10.8280 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 10.5260 7.2290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END