CHEMBRIDGE-ZINC00470503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9530 0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8160 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8350 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4840 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.8880 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5660 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.6660 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.4910 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.8130 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.7130 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.4090 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.5840 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.2620 -6.5010 C 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 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3730 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.8960 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.8170 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.5660 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.9780 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.1490 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.4910 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -7.5620 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.4010 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.2300 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.7130 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.9260 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.4800 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.5840 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.3330 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.6740 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END