IFLAB-ZINC04496564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0900 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9310 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6050 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2180 -5.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5260 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4090 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8480 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0650 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9770 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4150 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.6440 -9.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.0410 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.2910 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.6020 -12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.6660 -13.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.4170 -13.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.1110 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.0580 -15.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4890 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9180 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.3380 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6090 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.2410 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.7960 -13.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.4670 -13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.9210 -11.3810 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END