CHEMSTAR-ZINC04507117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.9260 3.6720 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.1590 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.9370 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.2590 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.7710 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.9750 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.4980 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 4.1780 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.4480 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.1340 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.9360 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 5.5220 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 7.4890 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 7.8850 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 8.1450 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 7.8100 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 7.0470 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 7.0470 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 7.7580 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.6340 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 5.1620 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.6550 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.9600 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.3700 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.0620 -1.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7050 4.6230 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.7150 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.3140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.2150 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.6650 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.1830 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.7050 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 7.7830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 9.2320 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 7.2280 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.7330 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 8.8240 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.2860 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.6140 2.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1840 0.2390 0.0210 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 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 16 36 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 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 39 -1 M END