IFLAB-ZINC04941120 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8730 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2200 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1140 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7680 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2040 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1340 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2110 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.4320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5780 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4600 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6560 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4890 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.4020 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2390 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1610 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.2460 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4140 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9990 11.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.9860 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9700 3.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9010 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2380 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1570 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1990 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3290 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4120 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5470 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6850 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3940 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9630 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.2620 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7380 12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.9640 11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0080 11.4770 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END