CHEMBRIDGE-ZINC02840482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.2010 -4.0040 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5250 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4120 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9540 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.5900 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.9320 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1680 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.7700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.1530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.7460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.9590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.5750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.9830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.5600 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.8920 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -6.0960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -5.4330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -4.5670 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -4.3610 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.0250 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.3720 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.0360 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.9440 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.5850 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.4930 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3520 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.4440 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.1930 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.4480 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.7650 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.8220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.9630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.9070 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -7.4410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -6.7720 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -5.5910 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -4.0500 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.6840 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.8680 1.8650 H 0 0 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 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END