CHEMSTAR-ZINC04579045 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.3150 0.5360 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2970 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8260 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2620 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1970 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7510 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6400 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9810 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.4400 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5540 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.9860 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2940 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8680 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0740 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.5420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1180 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5660 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.2860 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.2000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2920 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2960 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6720 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.4850 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5840 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 M END