CHEMBRIDGE-ZINC00055466 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8560 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.8800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.4860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1400 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.3760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2660 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.1690 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.0460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.1560 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.2530 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.7610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.6410 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.8800 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.5550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.8030 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.6900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.6610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.5420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.7810 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.8670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.6190 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END