CHEMDIV-ZINC04316142 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.6300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3990 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7270 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4360 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6660 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7170 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5230 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6750 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.8720 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.9510 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.0890 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.1570 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0870 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.9430 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.8920 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0360 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6140 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.0240 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0870 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.4010 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0960 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3520 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1140 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.9000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.9280 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.0490 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.1440 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.2070 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8830 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.1280 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.1940 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.8420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.6460 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.1990 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.2940 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END