IFLAB-ZINC01144922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3120 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.0540 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.5330 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.5160 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -11.5210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -12.8480 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -13.2200 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -12.2420 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.9220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.3990 -2.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -9.2800 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.3010 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.4320 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5410 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -11.2500 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -13.6100 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -14.2650 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.5210 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END