CHEMBRIDGE-ZINC04865826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7620 1.3220 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0810 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6560 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.1140 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4740 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.8330 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7770 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.9050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.9360 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4730 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3060 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.2490 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3950 -2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0760 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.9770 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.7410 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.6320 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.7280 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.9390 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.1020 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.5250 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8590 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.6530 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1720 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2890 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.5330 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.9190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.3600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9750 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.3100 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.5420 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1670 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0450 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.6400 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.2380 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 5.4130 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.0100 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END