NCID-ZINC05700564 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 2.0050 0.5500 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.9060 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.4800 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1640 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -2.2520 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.1630 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9320 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 0.1500 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.4180 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.5370 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.7160 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.2070 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.6700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.4600 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.9340 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.6810 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1420 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.4730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.4600 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.5980 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.2120 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -1.3890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.2990 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 0.6090 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.0610 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 -1.3100 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.4110 2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7370 -2.9670 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.1880 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -3.2410 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.4760 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.6390 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.0120 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.9420 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.2470 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.7050 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.8930 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 1.4870 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.0660 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.2620 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.0750 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4390 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.8810 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.6610 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.2320 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8840 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4800 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2300 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6950 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.3550 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.5770 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.4580 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.1460 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.6540 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.0950 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.1450 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.1780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.7500 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.0150 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.3340 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.6210 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.8640 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.5290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.9920 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.2440 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.8210 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.4540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.6300 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.3900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.1040 1.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9960 -1.1570 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 73 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 73 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END