NCID-ZINC05742686 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.4060 1.3890 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0350 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6300 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3340 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.4210 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.5070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6110 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -3.7010 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1120 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.0220 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5980 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -2.2010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1060 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -1.0160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5800 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.6380 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0860 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0260 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6250 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1040 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9560 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.4920 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.9400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.8720 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.7250 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.3520 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3800 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.4070 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.3490 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.3770 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END