NCID-ZINC05119182 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -0.2040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1820 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 1.6960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7850 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 0.8350 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.5770 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2210 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -1.4770 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4190 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6950 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.8440 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.3800 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.4720 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7670 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.9000 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.7800 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.5600 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7240 -1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.1750 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.6960 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.3880 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.0060 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0540 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5430 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.0010 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.5390 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.7360 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.9280 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.8650 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END