NCID-ZINC04403838 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.0660 3.6060 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.2110 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.2630 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.2530 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.4720 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.5860 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.5330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7290 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.1540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8780 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3060 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.7260 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 -3.3580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.4890 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2830 -0.7040 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.6020 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.7260 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.5710 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4270 -4.3610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.6270 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5170 -4.1340 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.6100 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.4200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.3220 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.4140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.6040 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.6990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -5.3180 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.8660 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.2990 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.5680 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.9440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.6020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.3380 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.0150 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.5610 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.4500 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.0970 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.1120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.2790 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.0010 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -1.0060 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.3600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.2980 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.6770 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -5.1000 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.8660 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5660 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.1730 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.1190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.4570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -6.8460 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.7290 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.9600 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.4300 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.4770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END