NCID-ZINC01580423 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4660 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.9950 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.5510 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8750 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.1830 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.4780 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4790 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1780 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.8720 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.9160 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.1410 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.4890 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.2740 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9640 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4920 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7150 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4020 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1420 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5780 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.6700 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.3930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.4120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6040 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5010 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.6190 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.9770 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 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