NCID-ZINC05329617 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5250 1.2850 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0100 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2480 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.7970 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.0880 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.3300 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.6450 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.0960 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.3060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0860 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.1040 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5500 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1050 2.6110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 4.7380 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 5.7460 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 6.4390 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.2200 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.8540 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6140 -2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5270 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7810 -3.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0210 1.4630 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6270 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.8940 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.2730 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.0930 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.1070 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.4970 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 4.1670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.7760 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 5.0870 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 5.7720 -3.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3100 2.3590 2.1770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END