NCID-ZINC05385129 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3120 0.6900 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5680 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.0180 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1530 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.2330 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2870 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.3890 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.9260 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.6310 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.3220 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2900 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.9700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.7950 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1220 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5980 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.1460 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 3.4670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.2830 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 2.6290 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.7240 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 4.9190 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.8570 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 4.4080 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.0600 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.2880 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.3290 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.6060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.6220 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.9890 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.2300 -2.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2590 0.5060 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3040 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0110 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 6.6860 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.9470 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.1980 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.4150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.6550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 M CHG 1 30 -1 M END