CHEMDIV-ZINC06900867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8180 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2640 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.6740 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.0780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.0660 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.6760 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2790 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8370 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6900 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2420 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.3840 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4010 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.3290 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.4800 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2430 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1730 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.8930 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2040 8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9980 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.2130 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.9940 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5670 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3570 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.5730 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0570 11.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8380 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4090 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.6750 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.4010 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.3820 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.8550 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1080 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9400 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2090 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4860 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.7870 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6770 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.5480 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.9400 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.1800 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0260 12.6710 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END