NCID-ZINC05464428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.7350 0.8440 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0680 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0100 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 3.2230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.7080 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.6610 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.0260 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7780 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1430 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3880 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.7630 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.8190 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.9690 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.7780 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.5210 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 4.5900 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.2910 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1400 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.0920 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.7810 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.2820 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.3800 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8940 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.1400 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.6000 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2050 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6800 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8860 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0830 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9030 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.5410 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.0410 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.5840 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.6100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.1050 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.4990 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.5910 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 M END