CHEMBRIDGE-ZINC02419994 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4900 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6060 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2600 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.3300 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.6670 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1020 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0300 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.1980 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.6940 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -4.2760 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.0200 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7890 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.4030 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.0120 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.7690 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8850 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3670 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1430 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4460 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3050 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1550 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3280 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.4050 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.3770 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.0630 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.9870 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.4110 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.7250 -1.5580 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 2 22 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END