NCID-ZINC01319313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8960 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4030 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.6840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -6.9700 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.6560 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -9.0200 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.3970 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.8060 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.8880 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.7030 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7380 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7930 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6670 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6400 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6160 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.1490 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.0980 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.3400 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.5890 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.8370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7620 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END