IBS-ZINC06719116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.4910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0160 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6200 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6920 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.8230 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2010 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.1210 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7440 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.0100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.4160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.3630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.5550 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.4560 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.1360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.4620 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.1480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.4300 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.5790 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -12.0180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -11.6110 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -12.0130 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -12.8230 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -13.2310 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -12.8330 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -13.3510 -1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8560 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8510 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7710 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.6290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1740 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.6870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -9.1380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.6350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -11.2670 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -12.4080 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -10.9780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -11.6950 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -13.1360 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -13.8630 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END