CHEMBRIDGE-ZINC02948096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2590 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0320 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.0330 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5430 -6.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1900 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4880 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.3320 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.9560 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7160 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1520 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4440 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.3100 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.8860 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.5960 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.0670 -7.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.3980 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.3580 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.4000 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1560 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0920 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.7880 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4780 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.3210 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.5660 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.6990 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.3760 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.8070 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 4.1250 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.3780 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.7020 -4.2340 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END