CHEMBRIDGE-ZINC02743244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6350 1.3750 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 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.9680 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.3900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.8300 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.5140 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.8860 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4080 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.8410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.7100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.9060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.3100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.9630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.3670 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.6120 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END