ASINEX-ZINC04859633 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0130 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7540 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7010 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0040 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6720 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0710 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7770 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7980 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1470 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8700 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1840 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7860 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0510 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.6960 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0770 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8280 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.1920 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.9420 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1530 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2370 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.9010 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.0250 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.6850 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.2020 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.0420 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.4030 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8110 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7990 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0510 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.3970 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3640 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0840 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1240 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8570 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2520 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6930 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9770 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1240 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5660 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.9010 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.6110 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.7970 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.7230 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.4420 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END