CHEMBRIDGE-ZINC02884876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6700 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7900 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.0940 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9670 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5060 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.1260 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3070 -8.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5830 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2050 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7050 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5680 -13.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9370 -13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.4480 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4460 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.1970 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5300 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.3620 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1730 -14.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.6060 -14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5160 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.8180 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.9640 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6270 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END