NCID-ZINC04958289 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.5800 -2.1850 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7560 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0590 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9550 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6000 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2420 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6030 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1310 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2880 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1600 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5740 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -3.6350 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9830 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9150 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6680 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8590 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.2020 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9760 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9310 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8610 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3080 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6970 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.3570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7840 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.9890 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9730 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4160 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0550 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.0140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.8790 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.3620 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END