NCID-ZINC01857302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 3.2680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.8790 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.3940 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.8850 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 5.8390 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.0260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.8540 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 7.3320 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.8310 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.5280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.6520 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.6090 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.8920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.4100 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.3680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.9450 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 8.7450 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END