CHEMBRIDGE-ZINC02710245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5280 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4480 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.2760 -9.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.0330 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0570 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.1270 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.9950 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.8360 -12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.7810 -12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.8960 -12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3470 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2490 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.1860 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1240 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.0880 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1120 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.6910 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.6290 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6170 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.4180 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.0120 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.5200 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.4250 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.8500 -13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2290 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1080 -11.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 47 1 0 0 0 0 M END