IFLAB-ZINC02705492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.3460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1810 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5700 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1660 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6200 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6970 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3470 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2000 -3.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0610 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8590 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.5480 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -6.7080 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.1480 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.6370 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.8320 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.9620 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -8.3000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.9670 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.0760 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.0810 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.9770 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.8690 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.8700 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.7690 -5.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.2690 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -10.5050 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.1850 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8400 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6430 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5680 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4640 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0420 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.1560 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -8.1650 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -7.9810 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.7880 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.6580 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.7800 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.1140 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.5760 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -11.3540 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.8600 -3.2470 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 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 48 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END