NCID-ZINC05549842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.5700 1.6380 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.3000 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3750 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.1270 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7250 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.7310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.2560 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2600 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9960 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.9310 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1950 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2090 2.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5200 -5.6060 0.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4910 -5.8370 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4860 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.0050 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.2730 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.0450 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.4900 1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6700 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8700 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3700 -4.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.3030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.0220 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.5840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1010 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4690 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.3290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.8650 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.9500 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.4210 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.3180 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6300 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2650 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9220 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END