CHEMBRIDGE-ZINC00086851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0240 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -3.6970 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2570 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.2070 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7420 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.5740 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.5720 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6900 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.4750 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1230 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9900 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2220 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.3620 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.4420 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7830 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.6500 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6100 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.8020 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.9540 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.4900 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.8970 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7690 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.2850 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.6000 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5870 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.3100 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.2110 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.2470 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END