CHEMBRIDGE-ZINC03879704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4910 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.0210 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.8940 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.0490 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5790 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.3440 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.4320 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.8810 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.2360 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.1480 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.7060 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.8480 -5.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0460 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.3220 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.9800 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.6980 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5550 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8810 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4620 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1130 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.2560 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.6270 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.1720 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.5840 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.4170 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6250 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5400 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0060 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5480 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END