CHEMDIV-ZINC04917185 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8190 -3.0300 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.0670 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6620 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.9370 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8380 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4770 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7260 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2310 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4900 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2410 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.7440 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.0000 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.0880 6.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -2.0810 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.5720 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7850 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.2450 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.4920 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.2820 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.8180 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.5040 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.6110 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.0810 6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.7000 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0680 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.6940 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.9660 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.5970 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.9380 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.5780 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9660 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.5840 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2260 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8700 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7480 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6520 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2170 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.3280 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.9580 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.5930 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4120 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.8510 11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.4750 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.8720 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.2020 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.8110 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.5710 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.2780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.6050 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END