NCID-ZINC05045682 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 3.2810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.9040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.0200 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 4.6720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 5.3120 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 5.7520 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.9020 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.3740 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.9990 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.1640 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 6.2660 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.2420 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.3370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1980 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.4360 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 6.3770 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.6790 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.9980 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 8.0610 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END