CHEMBRIDGE-ZINC00312413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4110 0.8320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0010 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4820 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -2.6460 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4020 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8790 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.9360 -2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5600 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8540 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.8900 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.2310 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.5380 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5030 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.1660 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1360 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9490 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8040 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1470 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0380 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2220 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5900 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4900 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.9410 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.3450 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2470 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6510 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.2590 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.8030 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.0880 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8200 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.0320 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.3130 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.0260 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3630 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9420 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.3130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8860 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.3290 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.1080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END