CHEMBRIDGE-ZINC02845651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.2080 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5140 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2260 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.2140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.7420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.2780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 8.3020 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 9.8100 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 10.5230 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 9.9620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 8.4520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.9490 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6300 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.8250 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.2860 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.1220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.0170 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.9620 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.8060 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.8600 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 6.1390 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 6.0700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.9810 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.9120 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.8090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 8.0100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 10.1790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 10.0520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 10.4070 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 11.5970 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 10.4370 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 10.2140 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 8.1630 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 8.0730 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5290 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.7950 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3910 8.0690 -0.6570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END