NCID-ZINC05707511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7360 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4160 -1.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1330 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8710 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.2130 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -4.8000 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.8720 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -5.4480 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.3640 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -7.6780 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.4290 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -7.3580 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.2830 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.7250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.8210 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.1730 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.7110 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2820 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.7220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.5770 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -9.6200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.1210 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END