CHEMBRIDGE-ZINC00938626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.9730 1.1970 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6640 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0050 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8540 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3610 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.4960 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9960 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3690 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.2340 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.7330 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5820 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.9770 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.7670 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.8760 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.9570 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.5410 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.4320 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.5520 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -6.9900 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.3220 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.2110 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.7600 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.1480 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.2470 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.0370 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5580 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4320 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.2980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.1590 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2960 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.8310 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5850 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.4480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.4480 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.0740 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -7.8560 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.6690 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.6950 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.8900 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.5690 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.4260 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.7140 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.8580 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1000 6.2370 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END