NCID-ZINC05085345 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 3.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.5840 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.0130 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 5.0990 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.3920 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 3.9390 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.5630 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 4.5770 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.6080 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.0100 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.4540 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.9580 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.5760 -1.9930 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 3.8940 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.6840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.3880 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.7280 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.5740 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.3660 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.7600 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 4.4220 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.0030 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 1.7220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 4.2420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END