SPECS-ZINC04656414 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.7000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1190 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.3890 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.2880 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.9150 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6460 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.8830 2.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7890 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.4100 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.0730 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.4170 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.6800 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.6160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.3560 -0.3690 H 0 0 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 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END