CHEMDIV-ZINC03013781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 4.3920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 4.8810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.1200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.8700 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.3850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.6520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 7.1160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 7.8400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 7.1700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 7.8820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 9.2620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 9.9440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 9.2260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 11.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 12.0130 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.9650 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.9560 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.2060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.0770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.0560 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.1930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 5.2950 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 5.3030 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 7.5840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 6.0910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 7.3560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 9.8140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 9.7480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 12.1120 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 13.0770 -0.0450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END