NCID-ZINC01560907 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.1170 1.1630 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2410 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0970 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.3920 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6320 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.2110 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2190 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1900 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0990 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7680 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.2120 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2710 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.8240 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7080 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2080 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5310 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3640 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2460 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0650 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5700 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.7250 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5960 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9890 -4.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 25 -1 M END