CHEMBRIDGE-ZINC01062724 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.9580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.5440 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7480 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7730 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7840 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7720 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.9110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.3050 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.4100 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.1180 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 1.7240 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.6170 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 2.2710 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 2.9170 3.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 1.2980 2.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 3.2070 2.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 1.2480 8.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.1480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.6320 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.6320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.1470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.1120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.6680 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.7490 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.2480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.0620 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.2760 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END