NCID-ZINC05085596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 3.9590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.5690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.5420 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 5.5380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.6170 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 5.5900 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 5.4960 -0.8140 P 0 0 3 0 0 0 0 0 0 0 0 0 9.4740 4.5670 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.9280 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 3.9420 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8740 3.0460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.5900 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9190 2.7060 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.6920 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.0320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.6470 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.9390 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.6430 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.9220 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 6.9560 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 7.3640 -1.0190 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 8 27 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 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END