IBS-ZINC06624606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.2020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1620 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.3030 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.5920 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.0580 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -2.6600 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4160 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9080 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.2520 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8700 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9730 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.3060 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4560 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.3440 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.5020 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.7660 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.8760 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.7200 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.1280 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -5.6350 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -4.1980 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5890 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.0420 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.1220 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1730 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1390 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4920 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.6980 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.3220 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.1010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.4350 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0070 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7030 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.5270 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.3570 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.6360 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.5860 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.7920 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.6390 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.6290 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.2450 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -4.1900 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.5430 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4330 -0.8830 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END