NCID-ZINC00399287 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5780 1.2610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1150 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6870 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8050 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1830 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1110 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7230 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8880 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.2690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.2320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.8500 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0800 -5.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.3410 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4270 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3930 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6280 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3830 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9670 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.4850 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2890 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2820 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.8250 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.0210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2970 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END