NCID-ZINC05893097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.3540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5710 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0980 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -2.1850 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.5600 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.5980 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 0.1780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5420 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 0.0260 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.6170 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -1.1350 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 -2.6540 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8260 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.7320 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.6460 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.7280 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.6400 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8740 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4980 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.5150 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0380 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -2.6930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1740 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.8180 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.5760 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3860 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2020 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.1970 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.1510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.0670 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.1150 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.1420 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.3580 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.9500 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0680 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.9510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8380 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END