CHEMBRIDGE-ZINC01137160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.6110 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.2240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1770 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.5210 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.9120 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9640 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0570 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -4.6160 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2240 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.8380 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.9160 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3980 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.6200 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.7010 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.3740 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.9420 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.8520 7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.2270 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6680 1.8740 O 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.8720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.2630 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.9610 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.8440 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3300 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.2480 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.4560 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.4690 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.1780 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7530 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END