NCID-ZINC01719439 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8790 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3270 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0850 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.4600 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -11.0830 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.3310 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.9560 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.4480 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.5990 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.0500 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.1590 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.8210 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.3700 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END