CHEMSTAR-ZINC04023230 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.2090 2.3670 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9410 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0410 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.3600 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3500 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2160 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7740 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.5530 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.0130 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.3270 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8260 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9370 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.3910 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.4920 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1160 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.6390 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.5440 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1330 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.2420 -9.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.7980 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.6680 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.3160 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.5440 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.4940 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.0780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8140 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.7640 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0140 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2190 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4500 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.8440 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.5750 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.3970 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.4280 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.0680 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.0380 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0910 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.6940 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.5360 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.7970 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 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 22 41 1 0 0 0 0 M END