CHEMBRIDGE-ZINC01781422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3390 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.8410 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1810 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5190 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.1780 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6520 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.2010 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.8060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.4030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.3960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -1.0560 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.9900 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.2690 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.6120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.6840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.9750 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9180 -5.2770 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -5.7960 0.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3310 -2.4370 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9910 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8580 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.2080 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.3940 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.5680 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.6460 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.0630 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -1.7290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.9500 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -4.1870 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -4.1860 0.1530 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END