CHEMBRIDGE-ZINC01112908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3860 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.1340 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.9780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.4300 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.3210 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2320 -6.3430 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.9310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -7.4100 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -8.3150 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -9.3140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -9.4080 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -8.5020 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -7.5010 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9870 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1760 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6310 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.7480 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.8460 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.7740 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.0910 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.5170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.0060 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -8.2420 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -10.0210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -10.1890 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -8.5760 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -6.7910 2.1780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END