NCID-ZINC01567107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2190 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4000 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1480 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7140 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3480 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4840 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5370 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.3140 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.1080 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1320 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.6420 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4410 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.6840 4.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0970 2.3660 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.8600 4.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8760 0.1230 2.7470 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 -1.0200 -0.3810 0.0100 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 4.5500 -1.6680 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.1670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3490 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8040 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.0750 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.7090 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.0420 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END