IBS-ZINC04040466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.6320 -3.6910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.2550 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1420 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.6560 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.7910 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.3370 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.7390 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.6170 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.0660 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.8080 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9890 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5750 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5500 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -3.5680 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7470 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6020 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.4810 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.4560 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.1620 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.9350 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.5620 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2040 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9350 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6760 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3040 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.7500 -7.7480 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END