CHEMDIV-ZINC00103098 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.4400 1.3780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0410 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6960 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1000 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1350 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9900 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3190 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.5660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.7330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.6570 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.4270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9370 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.3470 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.1390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9420 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.8780 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.1000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.6600 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.6220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.9080 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.5510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7090 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.6280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.5440 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3950 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.1410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8210 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.3560 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2590 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.0510 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.2970 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.0240 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5870 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.4380 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.2870 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -9.9100 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.6320 1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8420 -1.9880 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END