ANALYTICONDISCOVERY-ZINC03838711 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 3.5730 -3.0290 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.5590 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3760 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1260 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.2360 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9780 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.3880 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2780 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5410 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -4.1410 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.8360 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.6360 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3520 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9550 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.2530 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.1170 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4950 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2850 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4550 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8330 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0560 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.2660 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9100 -8.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6940 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.9760 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9580 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.7460 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3760 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.3970 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7690 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.5560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.3800 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4000 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0080 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.7380 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3500 -3.6980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END