NCID-ZINC06007120 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 2.1310 1.5270 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.2470 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.1210 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.8040 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0880 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.4620 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.8240 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.4980 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.8140 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.2710 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.9190 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.5000 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 6.5780 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 7.9940 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 8.4960 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 9.9740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 10.4770 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 11.9550 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 12.4580 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 13.8730 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 14.5320 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 13.9510 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 15.9540 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 16.6280 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 18.0760 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 18.6670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 20.0290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 20.8220 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 20.2420 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 18.8790 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 21.0230 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 22.1640 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 16.6380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 17.1800 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.4370 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3840 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8110 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4720 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.8040 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.3000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.1150 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 8.5700 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 8.1130 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 7.9190 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 8.3770 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 10.5510 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 10.0930 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 9.9000 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 10.3580 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 12.5320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 12.0740 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 11.8810 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 12.3390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 14.3360 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 16.0870 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 18.0540 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 20.4830 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 18.4300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 21.3520 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 22.6570 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5830 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4990 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 3 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END