IFLAB-ZINC05145412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0700 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8550 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.2180 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5200 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0470 1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.8750 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.8340 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.0620 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.4130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.4240 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.2630 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.2980 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.0830 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.0270 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.4720 5.4880 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.9110 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.9360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.4550 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.9260 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.9010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.5300 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.1490 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.8670 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.1990 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.3200 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5180 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.1650 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END