NCID-ZINC05409612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 5.7950 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.5920 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1480 5.0370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 7.0950 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 7.6490 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 7.4920 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0030 8.5700 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.0980 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 7.6460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.6940 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 7.4380 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 7.1780 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.8160 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.3930 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.2220 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 6.8240 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 8.4910 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.3710 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 7.0170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.1600 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.2820 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 26 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END