NCID-ZINC01563149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5040 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0030 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5950 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.1440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7410 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0290 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6020 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.8440 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.2080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8630 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.2070 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.0000 -0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8640 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.0940 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8550 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.9610 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.4720 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.0460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.7760 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.9400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.7620 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.4060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END