CHEMBRIDGE-ZINC00238795 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.7680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.7720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.7900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.8050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.8020 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.7680 -2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.7940 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.7820 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.7600 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.8200 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.8140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.8120 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.8140 3.2250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END