IFLAB-ZINC00675354 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.5060 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0010 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0720 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7700 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3730 0.3980 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2490 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8590 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3150 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.0540 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4320 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.0770 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.3450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9660 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.8360 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.1640 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.2550 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.4020 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -11.1230 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -11.5170 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.1590 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.4290 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.2040 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8770 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8720 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1520 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6120 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6010 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4340 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5500 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.0070 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.8520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3960 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.9290 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -11.4350 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.0400 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END