CHEMBRIDGE-ZINC02835324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 6.6680 0.5800 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.4480 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.6650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1840 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3960 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.0540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.5640 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.3910 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.0040 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.9040 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.9100 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.1600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.2630 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.8180 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.6760 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 7.7900 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.7030 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 9.1120 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 10.0140 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 10.5100 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 10.1050 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.2080 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 11.4940 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 12.7960 6.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 11.3440 7.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 11.2560 7.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1290 2.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.7460 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.0840 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.4690 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.1970 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.2240 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.6010 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.2930 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.4400 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.5040 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.5460 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.8770 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.8810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.6540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 7.8550 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 8.7240 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 10.3310 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 10.4950 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.8960 4.0900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END