CHEMSTAR-ZINC00503907 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 6.5750 -3.2340 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.0570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.5090 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.3170 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.8650 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.5430 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9770 -2.2210 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.3320 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.2010 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.1710 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.8320 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.8900 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.8680 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.7910 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.7370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.7550 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.2890 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.0200 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.1100 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.0940 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.1400 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.1830 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1820 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.1420 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.1020 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.6620 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -5.1270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.1520 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.2470 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.2220 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.9510 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.6930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.5580 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.6800 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3610 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.2200 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.9960 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9260 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0700 2.4630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END