IFLAB-ZINC01448601 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7590 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.2600 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2830 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7620 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.6470 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.7990 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7370 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.8830 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0960 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.7490 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7770 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0320 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8310 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.8200 -6.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.5150 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.9580 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.8240 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.7300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.0460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.4470 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.5400 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.2230 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5890 2.5470 C 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 -1.9100 -1.1860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2880 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1430 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3720 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0130 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.9760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.6920 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.8500 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.2940 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.6040 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.3560 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6840 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END