IBS-ZINC05575784 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.0420 -0.7120 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0920 0.5650 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 1.0840 -2.0580 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6760 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0980 -1.2030 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 0.1770 -4.9010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4520 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3710 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -6.9170 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9710 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -8.0230 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.1180 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.0390 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.3110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9680 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -8.0350 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3630 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -6.9100 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4340 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.2630 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.4560 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.5540 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.9010 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.1790 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.1000 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.7500 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.4880 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1840 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.2870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4790 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.0470 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.6540 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7340 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0450 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.1350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.6840 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.1300 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.1820 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6760 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.3130 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.4680 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.9990 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.7540 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END