NCID-ZINC05409927 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.7270 0.9390 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3080 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9030 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3940 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1690 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6950 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.8970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4740 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7180 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3900 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.1890 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.5560 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8700 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.0410 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.1820 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6700 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0100 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6740 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.3100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.7680 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7000 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5090 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1620 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.1970 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.2250 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1040 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.2800 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4440 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.6930 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.7830 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6070 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END