NCID-ZINC00398002 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2650 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.2620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8970 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0560 1.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6590 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0400 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.1160 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.7020 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.0150 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.9660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 1.6920 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.4730 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.5250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.2080 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 2.3880 -1.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2380 -1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7660 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4940 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.8880 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5530 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.1380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.4330 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.3550 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.9510 -2.7560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END