NCID-ZINC05202862 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2270 0.8940 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4410 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.3970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8390 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.5280 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6600 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9220 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0580 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.2920 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -3.0730 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.9950 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -4.3160 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.2830 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -6.1200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.5500 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -5.9080 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.2390 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.5010 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.0710 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.5630 -1.8370 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3760 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0040 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.2480 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3210 2.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1650 1.2540 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.9660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.3020 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.8530 -3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7440 -9.4800 -0.9790 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END