CHEMBRIDGE-ZINC02841880 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.1860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.2600 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.4200 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 0.5060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.4310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.2670 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.5240 -2.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6080 0.6660 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.4580 -3.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.1920 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 0.4780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 0.6320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.2050 -2.2100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END