CHEMDIV-ZINC06805921 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9070 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.7200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4730 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4210 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6710 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.7190 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.2480 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.0140 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.9700 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -5.3950 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.6470 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4390 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.9210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.4240 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.5300 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.3150 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.1840 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -4.6970 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.0870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.3600 -0.7180 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END