CHEMBRIDGE-ZINC00028919 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.3380 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.6080 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.4960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4560 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.0870 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.5460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.9860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.6700 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.0170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.6930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.0200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.6720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.0130 -1.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.3690 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0170 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1440 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.5470 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.5530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 2.3430 1.3320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END