NCID-ZINC05597123 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.5820 1.6040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4230 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7640 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4900 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3240 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.6650 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.4200 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 -4.0820 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0380 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.0750 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.5550 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.1080 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.4580 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.2770 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.7330 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3680 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8170 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5830 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.6450 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0660 5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -4.4890 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5680 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.9370 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9340 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4900 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0500 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.8620 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.0140 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.2220 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.2630 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.1090 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.8890 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.6040 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.9420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9760 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.2640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6790 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.1880 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.0550 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.0370 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.6820 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.2520 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.8890 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.5710 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.5960 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2340 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.0480 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3920 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1340 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2060 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.9810 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.1480 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.2220 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.1510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END