IFLAB-ZINC02713601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2430 0.9120 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6040 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1810 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4880 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.5660 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.3220 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.0130 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.4010 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.7160 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9420 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.8310 3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.6610 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.1980 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.1880 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.9830 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.0470 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -5.3160 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.5210 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.4550 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.6530 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.1710 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2040 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.4330 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5430 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.8930 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.1460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3930 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.1560 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2670 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.0860 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.1220 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.8300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1870 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.9920 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.8870 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.5110 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.6140 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.9090 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.4310 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.3380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.5760 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.1550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8650 4.5810 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END