IFLAB-ZINC05144804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1800 -9.2280 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.9120 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7100 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9750 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.7260 -2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8350 -1.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.5460 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6410 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4680 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8010 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.4970 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.8400 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.4760 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7790 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.4390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.7670 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.3970 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.2190 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.5620 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.8540 -6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.4290 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.0140 -8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.9870 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -0.4740 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.0540 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.1050 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.5270 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.9880 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.1210 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.5800 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6140 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.7170 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.5540 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3820 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.7220 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8990 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1610 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.2740 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.0940 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.9450 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -0.6800 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -0.9180 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 1.5560 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 1.4820 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.9290 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.0660 -7.7190 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END