IBS-ZINC00502339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7110 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0920 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0580 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6770 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8910 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4320 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3640 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -6.9230 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.9320 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -7.3200 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.8370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9600 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.0610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.0480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.9330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.8240 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.9120 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -7.2890 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3700 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -6.9460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4500 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.9280 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6440 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5820 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.9720 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3700 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.3450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.9230 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.4650 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.4290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.6330 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.9280 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END