NCID-ZINC01701437 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.4830 1.1330 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1990 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7370 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4120 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.9380 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.2080 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7100 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2200 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.9250 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.3480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.0610 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3480 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.2420 0.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5470 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.8240 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.9790 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.2300 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.9280 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.6170 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.3470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END