CHEMBRIDGE-ZINC02831387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4270 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8550 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9850 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4630 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7620 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.2740 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.1640 -2.6460 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -0.7050 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.9770 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3020 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.9210 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.2150 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.8900 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.2690 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7390 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.5450 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.2170 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.0090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0070 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0260 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0890 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1990 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0790 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5700 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.5380 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2510 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6860 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9730 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.0620 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7740 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.3490 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.2910 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.3940 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.6990 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.9010 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.7950 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.9860 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7770 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.2840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.4500 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.9420 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.4880 1.2870 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 M END