IBS-ZINC06669928 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9620 1.6860 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3440 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2170 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.5080 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.7870 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.4160 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5710 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.1470 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.9400 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.7230 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2070 4.7700 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.1510 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.9810 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.4570 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 2.1000 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.2690 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.7960 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 1.5860 0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 3.6200 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 4.7650 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.6710 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.4300 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.2850 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.3800 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.3110 8.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.1520 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2560 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.2620 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.4640 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.2110 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.6270 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.2080 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.7920 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.2960 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.8800 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 5.0400 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 4.1060 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 0.2100 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.1490 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.7340 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 5.5660 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.3160 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.4860 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.3950 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.6610 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END