CHEMDIV-ZINC05589808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9270 1.5000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0070 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0870 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0580 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7470 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1380 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8520 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1760 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1510 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.3690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.7430 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.0950 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.9080 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.4020 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.8440 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2340 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.8450 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.8670 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1670 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6260 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.8590 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1420 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9780 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2050 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6600 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.9320 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.7550 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.4440 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.6010 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5130 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -11.3330 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.5820 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.6660 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.8440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.2390 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.1550 2.2720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END