CHEMBRIDGE-ZINC02217352 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3790 -0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.4950 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.5950 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.0670 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.4400 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.2330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.3470 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.1130 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.7590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.6480 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.8930 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -8.3620 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.5920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4320 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.2030 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.8150 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.7090 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -8.6250 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -9.2690 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.9670 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -9.4040 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.0060 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END