NCID-ZINC05373989 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2270 1.6830 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.2150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6700 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.5850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0670 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6110 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.3910 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -1.3570 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.7470 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.2550 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.5200 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1590 -2.5910 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.7120 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7570 -1.3560 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.3350 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.2020 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5580 -0.7810 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0620 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5610 -1.8810 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.2260 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.5180 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.8470 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.1140 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.6750 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.1890 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 1.1560 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.3220 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.0410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.9250 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 4.1890 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 4.6090 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 3.6760 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 4.0930 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1130 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2850 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.3280 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.0370 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9870 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.6820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.1110 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.5540 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 1.3540 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.5500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.8970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.8700 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 4.9730 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 3.4040 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 5.0830 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.3870 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4120 -3.2960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.0780 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5700 0.6890 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END