CHEMBRIDGE-ZINC04842096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.9550 -1.3270 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4000 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -2.0590 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9460 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0500 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 0.9780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9190 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5670 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.9170 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.7110 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.0830 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.6660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.8790 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.5030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.7280 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.3980 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.3850 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.6040 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.6680 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9360 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3170 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6070 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0690 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9470 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.8900 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1140 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2490 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4510 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2970 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.2580 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.7000 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.7380 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.3370 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.0970 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.9440 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.4790 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.5100 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.8780 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M END