CHEMBRIDGE-ZINC00943242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0570 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6990 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0210 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.3810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -1.7190 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.6240 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7760 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.9980 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.0950 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.0260 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.8600 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.7060 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.4850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.6130 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.5450 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.6580 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0140 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.3460 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.1970 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.3380 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1840 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.3300 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.1300 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.3940 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.3770 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.8370 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.3200 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6190 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7620 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.9430 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.0860 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.0670 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.0330 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.9110 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.8210 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4180 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.5500 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2130 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.6670 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4100 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.1580 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.8980 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.0360 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.7860 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.6040 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.6840 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END