NCID-ZINC04430831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3200 1.3860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0620 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.1630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5530 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -0.2160 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0740 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -2.2890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2150 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -3.0240 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.9830 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4710 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.6260 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.3530 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3800 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2850 6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.5430 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.3040 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.7050 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7720 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.9090 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0860 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.5360 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.7030 0.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1360 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.8320 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9100 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.4580 0.0920 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.2830 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0050 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.4400 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.6670 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.0490 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.3930 1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0680 3.7560 -0.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END