CHEMBRIDGE-ZINC00358840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1010 1.4420 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1200 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5810 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0450 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0680 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.7040 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.0750 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.7680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.1040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7330 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.0380 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8490 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.3010 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.1360 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.8170 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.0450 0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -6.1040 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -6.7850 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -6.6820 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -7.3530 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -8.1300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -8.2330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -7.5680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 -8.7900 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9880 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6120 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.8660 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0990 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.9570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.2810 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.7640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5250 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -6.5600 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -6.0770 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -7.2730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -8.8380 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -7.6520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -9.6820 -0.2120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END