NCID-ZINC01735251 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2920 1.4740 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0930 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7440 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2090 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1760 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.4540 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.2600 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.5700 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.4820 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.2220 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.7620 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 6.3740 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 6.2000 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.0770 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.8740 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 7.5920 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 7.3740 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4450 -0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1080 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3150 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.8590 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5340 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 6.2820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.2420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.4900 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.2310 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.8330 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.5390 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.0650 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 8.6770 2.8610 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END