IBS-ZINC06760566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.0440 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.7360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.5680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.6390 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.6940 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.0030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.0900 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.7990 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.3840 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -11.4400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.7870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -12.8580 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5390 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.8990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.6380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.0890 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.1070 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.6170 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.3550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -11.3370 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.3110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.0710 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.0620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -13.9080 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -14.7490 -0.1270 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END