IBS-ZINC04825285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7060 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6020 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.8630 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.2310 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.3390 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.0780 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.1020 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.3980 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3700 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6750 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9730 -8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6450 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.0120 -9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0520 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.7850 -9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.4220 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.4680 -12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.8200 -13.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.1130 -14.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.0620 -13.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.7260 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.7250 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6290 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.7800 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.4320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.6250 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1310 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.3540 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6410 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2250 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.2360 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8670 -14.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.3880 -15.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6900 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END