IFLAB-ZINC04139351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.5490 -9.5770 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.9370 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4850 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.8980 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.7600 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.2180 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.7980 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.1320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.7350 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.0000 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3780 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -6.6410 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8580 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.8800 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -6.4500 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.4680 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.4270 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.2420 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.1340 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.2820 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.8680 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.3970 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.3170 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.7870 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -12.3040 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.6510 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.3890 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.1530 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.5930 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.5460 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.1140 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.1490 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.3170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4020 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4880 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7770 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.4380 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.1470 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.5380 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.4970 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.7860 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.7690 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.6870 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.6470 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.4160 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.3980 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.7360 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -12.6590 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -12.6040 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.3450 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.8390 -3.6320 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END