IBS-ZINC02422220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8900 1.4420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6230 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9880 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2100 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8400 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.2760 -1.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8600 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.9400 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2760 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.9650 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.2690 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8790 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1790 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8640 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1960 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9590 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.6120 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.0070 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.9540 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.2300 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.4970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.9820 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.1990 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.9310 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.4520 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -10.8080 -2.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.6840 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9410 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0020 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.4350 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8280 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0430 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8020 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.3490 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1010 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.3270 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.1910 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.1000 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.2470 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END