NCID-ZINC01596320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7440 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.5740 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5460 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.6890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4020 -0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4190 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.5090 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.0430 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.5470 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.8040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5450 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.6340 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.4180 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.3960 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.4890 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.2670 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.9310 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.9520 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.5270 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.4340 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.7700 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END