IFLAB-ZINC02705520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9500 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -7.3740 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.8600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.5430 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.3410 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.2680 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -8.2600 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.4570 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.1550 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.3280 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.8040 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.1060 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.9270 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.7030 -2.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.7630 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.1370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.7020 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.6520 2.2920 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.9860 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.5620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.7840 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.0930 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.9390 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.1580 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.9560 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -11.3590 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.9390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -11.9690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.9000 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4450 -0.5060 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END