CHEMBRIDGE-ZINC00314751 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.3440 0.9720 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2470 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7490 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1870 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8220 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2210 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.5540 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9510 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0140 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.6750 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4360 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.6730 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.6670 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.1530 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.6960 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.6410 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.0880 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.5630 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6900 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7590 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3350 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0340 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0340 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3170 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.2780 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9860 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9480 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2490 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9480 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.3320 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.1860 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.8740 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.8600 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.2680 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.0140 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4000 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END