CHEMBRIDGE-ZINC04056202 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0790 0.9160 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.0500 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -0.7600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5720 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.4320 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.1980 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.5000 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.4420 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 1.3830 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.4970 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.6920 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.6830 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 2.0520 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 3.0590 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 3.7060 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 3.3330 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.3290 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 4.7880 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 5.4360 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 6.4420 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 6.8090 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 6.1700 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 5.1580 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 7.9090 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2450 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4470 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.1270 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0370 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9010 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8630 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6880 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.4380 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.0340 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 1.5510 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 3.3450 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 3.8320 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.0430 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 5.1500 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 6.9450 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 6.4600 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 4.6560 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 7.4820 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 8.4190 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 8.6220 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END