ASINEX-ZINC02420736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9260 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5260 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8990 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7860 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.0530 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8610 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.3320 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.3480 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.7560 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.1500 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.0960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.6770 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6190 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.0090 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.4160 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.4450 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.1840 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.3050 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.0130 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.7830 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.6670 -7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.6750 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3520 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.1870 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.7630 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.8470 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.5660 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.4770 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.2920 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1960 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9150 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.7510 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.0140 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4100 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6470 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.4880 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.9410 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.0060 -5.6460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 28 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END