CHEMBRIDGE-ZINC04814398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.5440 -1.7740 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.9760 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.4980 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3760 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8020 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3390 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.4600 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0340 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4960 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0380 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.2360 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.2370 7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.8000 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0760 8.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3350 -3.3310 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.6640 8.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.1490 7.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -0.0660 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7740 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.4970 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.5030 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.8460 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4220 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.2550 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0080 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.3460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9360 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8930 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.9010 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9410 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.6520 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.8650 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.4980 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4180 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.5800 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.1030 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.0550 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.5800 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.9880 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.2450 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END