NCID-ZINC01735139 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5390 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.6500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0750 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.4420 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.7530 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.3890 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9120 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.3350 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.7810 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8070 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4030 2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.1580 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.0760 -3.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 1.8660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0280 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7570 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1590 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3490 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3150 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1020 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.1530 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.3050 -2.8350 O 0 0 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END