CHEMBRIDGE-ZINC04867184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.7280 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.9650 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8270 -4.5620 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -4.6980 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -6.0750 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -6.7470 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -6.0420 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -4.6650 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -3.9930 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.7090 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.1310 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.6860 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -6.6260 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -7.8240 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -6.5670 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -4.1140 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.9180 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.1240 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0140 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.1510 1.8170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END