IFLAB-ZINC04362947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4790 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1380 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3550 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8180 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1910 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.5880 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6230 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.2590 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.8510 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4400 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.3710 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1300 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7110 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4390 -2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8960 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.7370 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.3520 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.0220 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.8750 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.1200 -6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.9260 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -0.4960 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.3510 -4.5210 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1670 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.8760 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.9390 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.2900 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.2490 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.9340 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.3290 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.1010 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.2790 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END