IBS-ZINC00068783 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3760 0.5880 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6860 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.9240 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1080 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.3820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2180 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.6180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.8100 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.0990 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.6240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.9600 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 0.9940 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.3150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.6730 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.1010 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.3320 0.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4950 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.9270 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.2140 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.1790 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.1140 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.4010 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 2.9790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.2570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.0650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.9440 0.7020 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END