CHEMDIV-ZINC04930579 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.5680 -0.1980 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0300 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5960 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.1780 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7340 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3750 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8520 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1400 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.3920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5950 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.7860 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.6930 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.4470 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.2760 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.2020 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3770 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6220 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7840 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7000 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4560 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.2990 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.8570 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.7800 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.1000 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.1860 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 2.4060 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.0360 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.1380 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.2710 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.3170 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2660 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4330 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5280 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3280 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8180 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3470 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7800 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5930 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4330 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5200 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.8620 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6170 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.7870 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.5420 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6880 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9740 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8250 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.3900 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1120 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.1730 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 1.8080 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.5080 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.3030 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 2.9440 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.6940 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3040 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END