NCID-ZINC05554317 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3780 -0.2880 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 0.9480 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.3840 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4760 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7440 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -0.0010 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6810 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 0.3250 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.0290 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -0.2850 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.4120 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 -2.6440 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.4080 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -1.6860 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0470 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.8030 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.7710 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.3950 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.0420 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6180 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.9990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.5090 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.1150 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.6240 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4490 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.1980 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4600 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 3 0 0 0 0 8 9 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 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 24 36 1 0 0 0 0 M END