IBS-ZINC06664965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7090 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7460 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7660 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.0350 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.1960 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.8000 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.9940 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.1790 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.9700 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.9740 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -6.6620 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -7.5800 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -8.8070 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -9.1220 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.2160 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0480 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.0620 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1650 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7120 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.2060 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -5.7040 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -7.3400 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -9.5220 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -10.0820 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -8.4650 -5.4710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END