CHEMBRIDGE-ZINC00581798 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.3530 -0.4510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9740 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.7640 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3010 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0830 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6310 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9190 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1000 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6700 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.0460 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.8570 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.2950 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.9200 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.0950 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.5040 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.6010 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.0260 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0420 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5250 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0390 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7850 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.3480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4760 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0380 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.9300 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.4830 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.0250 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.8290 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.7330 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.3660 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.4620 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.3380 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END