IFLAB-ZINC05153452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1220 -1.3380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0690 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9210 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0130 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.5940 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0210 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.1020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.7910 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.1910 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8500 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4530 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7630 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.0590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7390 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4320 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.0180 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.1020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.4120 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.8730 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -7.9980 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.9540 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.5080 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2930 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4050 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.0820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.4100 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.2500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.3540 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.1060 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.5450 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.5490 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.2860 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.9900 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.1720 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.2510 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.9310 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.8830 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.5280 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.9860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.3130 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.4250 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.8650 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END