CHEMBRIDGE-ZINC02067417 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.3410 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0860 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2490 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3990 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2180 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8860 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7210 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7590 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2700 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.0990 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.9010 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.3030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.0760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4450 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.0410 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.2740 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.9570 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -7.7510 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.9580 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7420 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -5.0660 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.7590 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.5370 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.6720 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.1850 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.3070 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.9200 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.4120 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.2860 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.7290 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.8110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1120 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7320 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0860 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.3880 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6550 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1160 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4560 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6110 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.0490 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.1110 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.4270 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.6380 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.0250 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3020 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.2500 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.1320 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.7070 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.7060 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.7980 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.8920 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.1930 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.9410 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.6510 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3300 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5790 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4440 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END