NCID-ZINC01608088 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 3.3280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.6580 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.7600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.4310 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.9980 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8050 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.8330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.0690 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.6780 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.7500 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.6300 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.3200 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END