CHEMSTAR-ZINC04018442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.7880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.2540 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.1270 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.2060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.2880 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.0720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -2.1790 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -2.0090 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -0.8260 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 0.2420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 0.1620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1650 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.1970 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.2420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.7360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -3.1510 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -2.8580 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 1.1920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 1.0410 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.3870 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.9260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 4.1810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.6520 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.8710 0.6470 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END