IBS-ZINC00502401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2600 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4690 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4830 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2990 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1170 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1640 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9970 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2180 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2660 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1000 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6490 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.6260 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.8940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.9450 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.1300 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.2850 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.2550 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.0580 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.0470 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6540 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1140 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8160 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3490 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2160 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9200 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.5050 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.8280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.9410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.2170 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.3840 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.4450 3.9220 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 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END