CHEMBRIDGE-ZINC02682853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3030 2.2060 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5060 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5020 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1910 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.8930 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9060 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.5660 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.5740 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.5300 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.2060 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 0.2310 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.2690 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.8820 1.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.8700 -0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.3090 -1.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.1730 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.0080 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.4700 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.0380 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.2510 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -1.3390 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.5360 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.6650 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.5730 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.3720 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.9490 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -5.0270 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8840 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9240 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7300 -0.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0760 2.9930 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.7450 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0410 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.4530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.4400 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.0020 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.7850 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -0.4670 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.6030 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.4430 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.2990 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -6.0360 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -6.8550 6.4090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END