CHEMBRIDGE-ZINC00306732 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4610 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8040 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6590 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0230 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5480 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6860 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3230 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.2500 -3.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0090 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.7570 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.5140 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.8860 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.7740 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.1340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.6250 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.7600 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.3800 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.4490 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.2530 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.9240 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.9490 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8820 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8880 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3450 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3830 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2520 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6860 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0880 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.9200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.3990 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.8200 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -11.6920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -10.1480 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -7.4630 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.2610 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.3900 -4.5440 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END