CHEMBRIDGE-ZINC04622008 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.1290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.9560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.0250 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.3290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.1280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 3.0400 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 2.8540 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 2.7640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 2.8520 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 3.0340 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.9760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.0880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.2100 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.8910 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.8820 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 3.1140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 2.7810 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 2.6190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 3.1060 2.0480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END