NCID-ZINC01619275 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3890 1.3360 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0840 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7570 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2840 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1950 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.9480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9180 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4680 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.3290 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.8070 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.3530 -0.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7740 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.6960 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5360 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.0220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.6450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.2060 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.9350 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.0730 -0.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END