NCID-ZINC05542560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.3900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0130 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6550 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0740 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.8490 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8300 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9860 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.2980 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -4.1550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.2290 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -3.1670 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.4900 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1350 -4.4210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.6070 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9230 -3.7550 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.6230 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 -4.6640 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.4380 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.8510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.9500 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -5.8180 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.6380 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.0750 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5450 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.0400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.7540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.7480 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.7080 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.8770 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.6270 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9670 -1.8260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END