CHEMBRIDGE-ZINC02991612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.1530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.8840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.7990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 1.0280 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 1.7200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 2.9350 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.0030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 1.7170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3840 1.0410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -0.3430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -1.0570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -0.3930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 2.4320 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 2.4230 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 2.7970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 1.5920 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 -0.8670 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -2.1370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -0.9520 -0.1030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END