CHEMBRIDGE-ZINC00556361 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4800 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6370 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7750 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5370 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4310 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.1270 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3020 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.9570 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.4500 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.2860 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.6230 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.4460 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.3450 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.9020 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7150 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3360 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7440 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8590 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.9210 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.0930 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.9660 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.6740 7.1450 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END