CHEMDIV-ZINC00214933 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.3320 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 -2.8890 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.0200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0640 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.7780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.5310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 0.7720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.2980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.6110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.8460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -0.0420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 1.1000 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.0770 1.1070 O 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 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 3.0070 -2.7270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.8960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 1.7880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.4400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.8600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.9300 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.0740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -0.8560 -0.1250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END