NCID-ZINC04984275 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0340 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.4360 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.8340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.6260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1170 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.8480 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.8460 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -3.3590 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3140 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -6.0020 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4750 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -5.6780 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1900 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7940 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5010 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.7900 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.3020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.5090 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.4870 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.4050 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1880 2.8100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M END