CHEMSTAR-ZINC02004355 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2340 1.8790 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3820 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1570 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1600 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6510 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.1480 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.1430 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6530 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6760 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7390 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.1290 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.3260 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.7530 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.9770 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.7870 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3760 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2410 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.9270 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2690 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2240 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1380 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.2250 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6520 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5260 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.3700 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.1280 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.3010 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.7400 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3790 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.9120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END