CHEMBRIDGE-ZINC03876219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4560 1.4670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6840 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0600 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8690 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.2820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.9560 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2610 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0560 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9860 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3790 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.0490 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3430 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.9620 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2800 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7760 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8540 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5590 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.0250 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.9170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.0420 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9320 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.1270 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.8720 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4170 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4720 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3840 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.3830 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END