CHEMBRIDGE-ZINC00324405 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3050 1.4800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7960 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1690 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7540 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1040 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8400 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2310 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8940 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2040 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8550 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2280 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.9700 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3130 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.9400 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.4410 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.0110 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8690 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8340 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1920 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.9750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3380 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7930 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.9740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.2820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.7330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8830 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4320 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.1550 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.1170 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END