NCID-ZINC04804125 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4530 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.4660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.2240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.5810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.3240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.7160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 8.3730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.6390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.2830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.5640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.1700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.4930 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 8.6400 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 9.9120 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 7.7840 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.5030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.8270 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 9.4530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 9.3620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 8.0880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.2920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 8.8840 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 9.3890 -1.6000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END