NCID-ZINC01564988 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.0430 -2.4120 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0290 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1430 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7600 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4520 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.8860 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.3880 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.5850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.2790 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.9350 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 4.0800 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.9980 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.7210 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.1520 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.9640 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 2.2100 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 1.4360 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 0.4100 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 0.1400 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.9080 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.5380 -1.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 5.1210 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 5.3270 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 6.4470 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 7.3860 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 7.2130 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 6.1060 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.9450 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 5.2570 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 8.5120 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 8.7140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4430 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.1340 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7450 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.0570 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6660 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4320 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.4610 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0620 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.6170 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3780 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2520 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0370 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.6740 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8850 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 2.9680 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 1.6340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.6650 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.6840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 4.6400 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 6.5600 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 7.9590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 5.3490 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.9210 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 5.9650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.9630 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 7.8950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 8.8520 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 9.6340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0290 1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5210 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END