CHEMBRIDGE-ZINC01811644 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3380 1.3410 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0480 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.3140 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0780 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.9170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.3810 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.0550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.5050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.2540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.7320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 8.3560 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 8.2670 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.3670 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 7.6710 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.7250 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 9.7270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 10.3290 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 11.8410 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 12.3780 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3260 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7790 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.0190 -0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9380 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.4970 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.9070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.5150 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.0130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 9.9720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 10.1480 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 10.1140 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 9.8800 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 12.3710 2.6310 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 35 -1 M END