CHEMBRIDGE-ZINC04702138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.3520 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0770 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7000 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0470 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5880 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7200 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0900 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8270 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2480 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9030 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.4240 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.0790 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.5000 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -9.2370 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.6040 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.3530 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.7330 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.3700 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.6210 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.7270 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -13.3170 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -12.5480 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -13.1500 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -14.5180 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -15.2870 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -14.6900 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6960 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7200 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1260 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0050 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.4620 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7990 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.5780 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5370 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5730 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6140 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.7540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.7130 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.7490 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.7900 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.5260 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.8590 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -11.3160 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.1150 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -11.4800 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -12.5520 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -14.9870 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -16.3550 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -15.2910 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END