CHEMBRIDGE-ZINC04671756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 6.5820 7.6080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 7.5010 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.2590 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 5.1080 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.2020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.4850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.9980 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.9480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 3.4030 -0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.6450 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.6020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.8320 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -0.1650 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.2620 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 0.0680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.1740 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.5110 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.9860 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -2.6600 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4020 -2.2890 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -3.7340 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -4.7840 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -5.3370 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -4.2130 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -3.3230 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0550 -3.9270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -2.0990 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -1.9610 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.6740 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 8.5850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 8.3920 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 6.1780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 6.5840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.4740 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 0.8450 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 0.3820 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -4.1930 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -3.3070 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -5.6060 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -4.3240 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -5.9230 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -5.9860 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -4.6370 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -3.6400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.8500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.4070 0.1250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END