CHEMBRIDGE-ZINC03182975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.5250 0.3680 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8290 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4220 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5280 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4380 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.5230 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5240 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2100 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.1360 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.3840 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.7060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.9380 -0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0500 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.4620 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2520 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0300 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1550 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4350 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.5880 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.4610 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1780 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.0480 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.2120 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8730 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1180 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.3560 10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3510 11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.1080 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8660 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.6060 7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2790 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2990 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0170 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.6670 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.1090 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.9030 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1260 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0350 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.5810 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5320 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.0840 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.2110 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.1230 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.5470 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5370 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.1060 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END