CHEMDIV-ZINC03908262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2690 1.6400 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4980 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7750 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8080 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4920 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5350 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8350 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5070 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5670 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0230 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0570 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7220 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2340 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.0890 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.4300 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.9190 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.2540 -9.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9320 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.0970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1760 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6590 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0780 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.3240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.4140 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.5910 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8350 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7480 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.4920 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.4090 -6.7170 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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