CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4390 2.4350 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.4560 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2630 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0370 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0280 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2220 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2530 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8030 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.5620 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.3500 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.7610 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.4500 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.6780 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.8330 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.6540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.9890 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.9490 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.6960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.2760 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.0010 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.1520 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.5790 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.8450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.2270 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.5730 1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0760 3.3640 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.4030 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.3000 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9120 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.2060 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0030 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1140 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.7250 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.3400 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.5550 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.5280 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.6040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.1780 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.4480 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.7160 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.7000 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -3.3970 3.0560 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END