CHEMBRIDGE-ZINC04858456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3530 -3.9230 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.4080 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0910 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.5610 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.6070 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9390 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4430 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3500 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2770 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3730 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4740 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.4300 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.2890 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.1960 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.2360 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.0430 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.5750 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.4290 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.9510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.6230 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.7700 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.2440 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -4.1130 -3.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7720 -4.8640 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -2.9430 -3.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0890 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.8600 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.1860 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2410 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2630 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3620 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.3040 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.6250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.8760 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.3870 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5920 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8060 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.5070 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.0350 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.1590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -7.4660 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -6.6150 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.7330 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.5780 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END