NCID-ZINC03589432 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3.2740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.8920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.3110 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.9900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.3670 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.8780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.4910 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 7.9440 1.4190 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 1.3530 3.3420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.2660 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.8800 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.9540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.6350 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.5200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 7.7830 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 7.9400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 8.9030 1.5240 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 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 15 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END