CHEMBRIDGE-ZINC00943598 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.2810 1.7000 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3370 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.4630 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1690 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.4860 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.8120 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8100 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4910 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.1120 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.8900 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.4080 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.3640 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -8.8250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.5640 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.7680 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.0740 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.9860 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.7120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.9520 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.1700 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -10.9310 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.1830 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.6810 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.9180 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.6580 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.9110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.3250 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.7350 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.8490 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.4860 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1880 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.3030 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.9170 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.2670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0690 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.7140 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.6230 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7020 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.0330 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.0030 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.0160 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.6410 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.2170 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.3250 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -11.7760 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.8850 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.5280 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END