CHEMBRIDGE-ZINC03876445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4860 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7810 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3970 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.6960 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.9640 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.1530 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.1060 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.8880 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.7040 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.7300 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7540 7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3050 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1780 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.2220 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.6660 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.0650 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.0220 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.5820 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.1060 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.0250 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.8690 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.7600 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.0730 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1910 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.0900 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7000 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.4110 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3330 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5520 6.4760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END