CHEMDIV-ZINC06900495 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1060 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.6010 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.9560 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.3730 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.5000 8.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5190 -2.2020 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7070 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.3690 6.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9700 -1.2460 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.9640 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.2820 5.6730 O 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 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.8510 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.1710 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.4280 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.8210 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.0630 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.3050 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.6790 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.7840 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.8670 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.9840 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END