CHEMDIV-ZINC06728036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4660 -1.2180 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1560 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2820 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.1790 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.3100 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.5400 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.6390 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5110 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6760 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.4580 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.8460 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8200 -1.6970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.3160 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -2.3760 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -2.7970 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.5710 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6790 -1.9500 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.8900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9960 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.2060 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.3080 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.2020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.9910 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.4640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -2.4410 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.1130 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -1.1660 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -0.5850 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -0.9210 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -1.8220 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.1800 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.2160 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.5000 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2220 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.7730 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.0060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.0420 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8130 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.1350 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.2890 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.2540 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.0630 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.9070 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -4.1940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -3.9720 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -2.5840 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -0.8860 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 0.1540 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -2.0760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.8680 -0.3100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END