CHEMBRIDGE-ZINC01155745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.3810 -2.2460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1210 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5370 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8410 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2780 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5870 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4620 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.0230 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7100 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7930 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.1750 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6720 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.9000 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.1460 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.3690 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.3540 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.1100 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.8860 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.5950 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.9450 10.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.4300 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.4430 12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.5190 11.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.1250 13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -3.7750 13.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.7660 13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -2.1310 12.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4630 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.4310 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8880 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5630 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.1650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.0640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.3750 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9270 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9250 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.4250 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.3850 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.7820 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.8720 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.4730 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.9080 13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.2850 14.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -2.4960 14.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END