IFLAB-ZINC04553565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7590 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8590 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.8480 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6870 -6.4160 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.3490 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -9.0410 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -10.4140 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -10.8380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -9.4560 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.3870 1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.0020 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.0000 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.1790 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -8.4590 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -9.0810 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -8.4210 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -7.1400 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -6.5180 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -9.0280 0.9550 F 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.7500 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -8.5650 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -11.0920 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -11.8710 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.9730 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -10.0810 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -6.6250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -5.5170 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END