NCID-ZINC01727406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.3150 1.3020 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0360 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.6680 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4620 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1350 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9610 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8990 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.2360 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.3610 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 3.9380 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.8750 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.5720 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 5.6190 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.5320 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.2050 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.4320 0.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.9820 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.5340 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.8260 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8480 4.3870 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.6570 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 2.8610 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.8730 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.0250 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0320 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.9950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.5940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.0780 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 5.1470 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.9310 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5250 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 3.2760 -0.6120 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 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 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M CHG 1 35 -1 M END