CHEMDIV-ZINC04566316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -2.7200 1.8300 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.4080 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.4100 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.0470 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.8980 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0240 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.3920 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.4380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.9520 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -5.1200 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.2470 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.7020 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.3200 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.3110 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.7130 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2060 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.5730 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.9920 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.3760 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.1660 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.0150 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.2630 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.3560 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.5090 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.9770 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.5250 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.1340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.0940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.6400 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -10.0820 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -10.2860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -9.8250 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1340 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5670 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.4450 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4330 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6810 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.1040 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END