IBS-ZINC01640109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7070 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.8470 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5050 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.0740 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.9330 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 7.2550 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 8.2920 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 9.5040 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 9.6780 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 8.6410 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 7.4300 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.0680 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2860 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.6560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.1000 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 5.4570 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 8.1560 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 10.3150 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 10.6250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 8.7770 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 6.6210 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END