CHEMBRIDGE-ZINC00272334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.9300 -2.1300 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7450 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0220 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2160 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.9900 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -5.5300 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.8640 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0080 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -5.5470 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.8890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.8530 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8780 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5430 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.2490 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4820 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.2500 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2140 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.3530 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.6580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.3050 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.3720 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2420 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.3490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.2790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.6680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.3140 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.6300 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.2290 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END