NCID-ZINC05741457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.3870 -1.3850 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.8860 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.3100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7540 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3150 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7060 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1670 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.6700 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.2070 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7970 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.0490 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.6060 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.2910 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.9080 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.8530 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.1690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -4.5540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -6.5150 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -7.0700 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.9440 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.5410 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.0960 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.0120 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0580 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1680 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9010 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7010 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1050 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.9090 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.0370 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2890 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.3450 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -6.4350 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -5.1140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.0330 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.2890 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.0720 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4010 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.1100 2.7570 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END