NCID-ZINC01622887 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.2440 1.3770 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1480 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7260 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5400 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.0530 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0350 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7200 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6760 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -3.7110 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.6380 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.1680 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.5120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9610 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1250 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7730 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5440 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8120 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4470 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3290 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.6120 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1940 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.1410 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5450 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.5170 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.0820 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.5590 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0310 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5190 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END