CHEMBRIDGE-ZINC02700349 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1340 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.0640 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0530 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3760 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.7140 4.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5100 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5640 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2270 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.3790 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9080 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9970 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.6720 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2570 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1820 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5060 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9010 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.2750 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.6630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6210 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3110 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3470 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.7410 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.6370 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4450 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.1570 6.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 30 -1 M END