NCID-ZINC05411772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6920 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2680 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.0860 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7470 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0050 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6920 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0420 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1510 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -4.7550 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.8060 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -5.6680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.3030 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -7.6300 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.3750 3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -7.3220 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2190 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.6630 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7670 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.0930 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.2620 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9480 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1230 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6420 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.5210 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.5610 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.0420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.6380 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END