CHEMSTAR-ZINC04015754 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5120 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.5450 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.0670 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.0080 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.2520 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.7930 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.7540 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.0300 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.6580 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.2210 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.9530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.1620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 5.6140 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.8750 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 5.4590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.6310 1.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6650 3.4510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.3310 -2.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6940 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.0160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.4880 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.2810 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.7590 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.5620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.7130 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.1830 -1.7960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END