CHEMSTAR-ZINC04157342 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1690 -4.1820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6270 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0300 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8850 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.5390 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.5060 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.3380 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.1720 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.2760 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -2.9970 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.7750 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4690 -3.8380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.8680 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.5600 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.8920 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6420 -0.2400 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.3660 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.9770 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 -1.2210 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.3520 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.4050 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.8460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.6400 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.1360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0250 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.5170 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.8360 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.7780 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.7150 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.2890 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.2790 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.3180 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.5380 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8350 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.2140 -2.6790 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END