CHEMSTAR-ZINC00349184 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3290 1.1920 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8500 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0100 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6540 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8700 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4900 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1830 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5000 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1200 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5930 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9500 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5810 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9460 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.0810 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9400 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5520 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.4140 -0.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.3480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2250 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6270 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3480 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9760 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0270 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2630 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0510 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4060 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5360 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.3680 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4250 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END