NCID-ZINC01726536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.7610 -0.4740 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2230 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.5070 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4060 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7950 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.3730 -4.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.3430 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.0200 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1000 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.0600 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.6300 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.2400 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2800 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.7140 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.9560 -5.9150 Cl 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.0780 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.5840 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5990 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.7560 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.7490 -3.1410 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END