CHEMBLOCK-ZINC00037788 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2990 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.6590 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.2730 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.5800 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2060 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.5220 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.2150 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.5920 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.4600 -1.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.3750 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2370 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5530 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.6670 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.0090 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.2430 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.9980 -0.0110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END