NCID-ZINC05372450 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 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 1.2920 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.6990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7290 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.1280 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 3.7930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.3780 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 4.3890 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.2070 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 2.3870 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.8740 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 1.7950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.4250 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.5330 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.1190 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.6210 -4.4930 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.3250 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.4210 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.4160 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.0000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.8050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.6170 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.2350 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.7070 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.4410 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.8570 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.2070 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.4740 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.1100 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END