NCID-ZINC01609844 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8330 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.9260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6610 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.2650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.6720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.5520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.2580 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.1340 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.4090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6670 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 M END