CHEMBRIDGE-ZINC04868801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.2620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.9480 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.1690 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 3.8100 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 4.0800 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 3.7360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 4.0120 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 4.6310 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 4.9760 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 4.6960 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 5.6510 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 5.8210 6.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 4.8580 4.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 6.9000 4.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.8920 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3010 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.3180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.9090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.7990 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.2080 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.2530 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 3.7440 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 4.8470 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 4.9610 3.1800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END