CHEMBRIDGE-ZINC02493675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5390 -0.9100 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1810 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1440 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4660 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.3120 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.1390 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.3260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.7770 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 4.3240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 4.2090 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 4.6070 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 4.9900 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 4.9760 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.5770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 4.1910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 4.1320 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8010 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9760 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8920 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.3380 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.7440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.4870 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.7860 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.7300 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.7900 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.6260 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.3040 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 5.2790 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 4.5710 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 3.8840 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.8670 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6770 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1560 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END