NCID-ZINC05372441 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 2.2040 3.3690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.3970 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 3.3600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.8240 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 5.4920 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.2480 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 5.8160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.0060 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.0760 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.5550 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.4630 0.8850 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 8.6580 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.8070 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.4530 2.2480 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 -0.4230 5.4540 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 6.9220 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.4910 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5340 1.9940 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 -2.9380 7.9260 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.6100 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 5.8110 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 8.4780 -0.2620 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