NCID-ZINC05665007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5340 1.6830 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5360 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0480 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3140 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.1900 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.6690 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.2420 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.5920 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.3180 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.9990 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.3780 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 7.9420 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.0170 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 7.8990 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 9.4850 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 9.3390 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 8.1900 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 7.3460 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 10.6640 6.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 7.3960 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 6.2440 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9590 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3580 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6910 1.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1030 2.3540 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7030 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.6950 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.8360 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 4.1220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.3000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 10.0180 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 10.0160 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 8.5370 4.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 35 -1 M END