IFLAB-ZINC01268629 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.6310 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1720 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6070 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.9450 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5080 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7230 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3870 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2150 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9230 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2450 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0850 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3790 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.2560 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.3490 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.7550 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.5890 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.9620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.5000 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.6660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.2980 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.2560 0.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.4670 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.6100 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.2330 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.9810 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.9780 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.8050 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9080 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5560 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.2210 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.9470 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.7820 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.1680 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5520 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.2230 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.2010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.0160 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.9500 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.6130 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -8.7900 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.3050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.2300 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5590 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8740 -5.7800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END