CHEMBRIDGE-ZINC04809063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.2760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9940 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6910 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0070 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.5920 -4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.9200 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.1620 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.9060 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.4840 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.4420 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.1440 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.9720 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.5320 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -5.2560 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -5.4250 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.8800 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1500 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7160 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.6010 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0360 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.9260 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.3320 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -4.4010 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -5.6920 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -5.9930 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -5.0170 -7.0870 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END