NCID-ZINC05886901 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 2.5560 3.3260 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.6730 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 3.0400 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.1040 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.9120 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 4.4920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9890 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 6.2450 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 6.0710 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.7090 -1.7340 F 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 2.0080 5.8280 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.3960 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 6.5910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.9830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 6.8780 1.4690 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END