NCID-ZINC05700767 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5840 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0950 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5930 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9560 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5800 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5750 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -2.1470 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3100 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -1.2910 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5140 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -3.5390 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2900 -6.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -1.2530 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6310 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3370 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1610 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6070 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.6930 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.2280 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.2940 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9910 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1550 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1340 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2160 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.5450 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.3350 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1820 -7.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 M CHG 1 29 -1 M END