CHEMBRIDGE-ZINC00245380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3960 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2840 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7650 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2030 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2170 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.5530 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.6330 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -5.1820 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.3130 2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.6960 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.3590 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.3750 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.7350 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.0810 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0600 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.0170 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.0090 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.0330 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.0790 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 2.8890 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5310 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.3670 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.5470 -2.4280 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END