CHEMSTAR-ZINC00408647 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.0000 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.3090 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.0740 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.3800 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.0590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.8200 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.8730 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.1780 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.4360 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2270 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.6650 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8070 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.6880 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.0000 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.4550 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5120 2.0140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END