CHEMSTAR-ZINC00822256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6400 1.0280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3620 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1510 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.3340 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.7080 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5910 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1340 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9760 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.1310 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9350 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1460 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9370 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.8710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.4270 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.0780 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.1670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.6020 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.9480 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.8570 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3170 -6.4760 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -7.7820 0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.2280 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.4840 3.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6460 1.1480 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5670 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2240 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.3670 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.6530 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4480 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.0140 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.0670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.5770 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.7240 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.4380 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2800 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.3670 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 25 -1 M END