CHEMBRIDGE-ZINC04841920 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.9070 1.4780 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0970 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0150 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3310 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7340 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0010 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.6150 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.9580 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.0840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.8410 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.2120 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.8480 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.0990 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.7220 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -8.7060 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -10.1120 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -10.7780 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -10.2040 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.0880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3900 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5530 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3520 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.7960 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.1390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -10.5260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -10.2840 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.5990 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -11.8500 -1.0980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END