CHEMDIV-ZINC04192571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2300 0.3760 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2240 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0410 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3300 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.2510 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.1240 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.2230 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -9.4710 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.6220 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.5150 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.3510 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.0200 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.4410 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.2520 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.4130 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6640 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0980 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.7670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6730 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1380 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.1580 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.1230 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.3310 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.5960 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.8550 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.9940 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.1800 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.2300 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.8040 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END