NCID-ZINC03995843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -2.5500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7400 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -2.0110 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.9930 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -4.8880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0430 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -4.6980 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6810 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5020 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.7110 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.4490 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.7570 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.8070 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.9900 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.1040 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.1070 5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.9720 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.9850 7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.2610 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.0000 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.8780 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.6390 11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.5200 12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.6410 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.8870 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.4610 12.0960 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.6240 3.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8500 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.0990 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6310 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.1500 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.8290 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.8310 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.9700 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.5440 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.3320 13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.9870 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.7550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END