NCID-ZINC05411540 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3700 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.7080 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.4320 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.3060 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -5.9010 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.9600 -6.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -4.8820 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.6680 -7.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -7.7460 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.3230 -8.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -5.2450 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.0310 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.6180 -11.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.7510 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.2400 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.3880 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.7260 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.7910 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.7730 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.1100 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.0280 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.7020 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.2890 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.3390 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.1540 -4.7070 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 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END