IBS-ZINC01870855 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.8820 1.5440 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1000 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6360 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0860 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1100 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2370 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.1060 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5660 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.3840 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.5050 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.7880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.1400 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.8220 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.1440 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.1360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.7580 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.7500 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -6.3720 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.3640 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.6320 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.0140 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8540 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.8460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3840 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8260 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.5940 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.1510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.8410 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.8720 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.1530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.4080 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.1260 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.4860 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.7670 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.0220 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.7400 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -7.1000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.3820 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -6.0580 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -6.0660 4.9460 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END