CHEMDIV-ZINC04145963 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.7110 0.1780 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0030 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5590 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3940 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9700 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6960 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.8480 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3100 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4760 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.9150 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.1920 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.5320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0410 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.3810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.7720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 6.5610 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.9770 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.5940 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.7980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.7810 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 7.6530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 7.8460 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 8.3590 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3850 9.4430 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 7.8890 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4110 8.4810 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 6.3690 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 5.7150 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 6.9020 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0430 6.6360 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 7.8520 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.7310 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2960 8.4700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 6.7470 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.0350 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2520 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1720 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8620 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1450 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0440 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 6.2260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 7.6350 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.1440 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7230 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 6.2010 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 5.9750 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 5.2250 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 5.0000 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 7.3820 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 8.8390 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END