CHEMBRIDGE-ZINC02823282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7320 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.2290 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.6500 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.5190 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.8270 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 6.2650 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 7.5950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 8.4890 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 8.0550 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 6.7250 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.2510 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.2520 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 6.9110 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 9.9400 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.3770 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.2400 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.5850 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.9970 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.6540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.5670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.9370 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 8.7550 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.9180 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.2400 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.7090 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 6.9110 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 7.4540 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 10.0920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 10.5590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 10.2170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END