NCID-ZINC01865665 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 1.9570 -2.7580 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8850 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7790 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.1180 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9460 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.7890 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2680 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0170 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.3660 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7000 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7290 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4050 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0140 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.1590 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.0150 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3740 5.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6270 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.0870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1910 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.6320 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8190 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1330 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0410 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.3230 6.8250 H 0 0 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END