NCID-ZINC05641193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4470 1.0710 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0270 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.3090 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4130 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.8510 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.9450 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.1700 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.1630 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.1060 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 3.1820 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.4730 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 4.9190 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.2300 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 5.6910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.1590 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 4.2920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.8680 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.1020 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.1090 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.3240 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 6.2620 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.9250 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.4370 -2.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5590 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2970 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6420 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.9070 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.1130 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -5.8910 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.2990 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2950 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.3590 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.3950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.8150 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 5.0560 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6540 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.4610 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.2060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.1230 -1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.5890 -3.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.6880 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.0500 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.5700 -2.9560 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 2 0 0 0 0 31 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 42 -1 M CHG 1 43 1 M END