ASINEX-ZINC00993891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.1350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3060 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5810 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6320 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9030 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8980 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1580 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4340 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4310 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.1700 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6850 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2030 8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.4600 7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8130 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.5880 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.7900 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.1700 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.3390 10.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1660 12.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.1780 12.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.2220 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.5670 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.3540 12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9090 12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.1100 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.8550 7.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1660 1.9230 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.3660 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.1770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.9820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.4220 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.3020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0950 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5600 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6890 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.1440 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6090 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1810 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.8770 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.1920 12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4010 13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.6300 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.3850 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.3020 12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.4900 12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.1480 13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.6430 13.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.9910 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.0660 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7630 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END