NCID-ZINC01560900 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.6760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0990 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6380 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.1480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.6460 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -2.3440 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.1860 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 -4.6730 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.5630 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.7850 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.6230 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.7860 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.6030 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.2130 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.9790 -1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.9770 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5350 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0810 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.3730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6770 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3780 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.7930 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.8940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.7790 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.5790 1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 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 16 17 1 0 0 0 0 M CHG 1 28 -1 M END