CHEMDIV-ZINC03638511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0110 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0990 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.2340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.9400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.2660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.8810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.9560 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.2080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.6700 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.0810 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.7050 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.2400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.3520 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -7.4030 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.5060 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.5570 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.5060 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.4000 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.6700 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8820 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8690 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3820 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3770 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1850 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1900 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3090 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.7660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.3480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.8840 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.1290 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.6760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.1890 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -8.1440 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -8.3270 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.7650 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.5770 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -6.1380 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.2330 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -7.7200 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END