CHEMBRIDGE-ZINC02999095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2620 0.5590 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0830 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1070 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1940 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.3110 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.7080 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.7040 -4.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.0790 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.8190 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.2190 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.9710 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.3500 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.9650 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.2150 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.9380 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.3100 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.0670 -9.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1840 0.7480 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5370 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.0660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.5760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0050 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.6330 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.1570 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.9530 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.0410 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.9090 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.9910 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.4850 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.0520 -10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END