IFLAB-ZINC05258829 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.3080 1.1570 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1920 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0940 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6100 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6820 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.5610 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4660 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9030 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.1120 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.3730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -3.9790 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.0490 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.8050 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.4780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.9520 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.6600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.4270 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.9390 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8850 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3000 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.6120 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1040 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.9220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7280 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.9660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.5490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.1500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.8780 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -5.7290 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.2570 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.9640 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.3610 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.0080 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.7620 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.5010 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.2310 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.4400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 37 39 1 0 0 0 0 M END