NCID-ZINC01700300 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 1.8000 1.8170 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.3130 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -0.1200 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3440 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4370 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1760 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.6290 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3930 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7730 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.8080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.0300 -1.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.9880 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.2850 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.2500 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1420 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0630 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.5110 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.0270 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4400 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.3660 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7720 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4610 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.9090 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6720 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.7960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7950 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END