CHEMDIV-ZINC04760406 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.9300 0.5070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8560 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1090 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -1.1770 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.4110 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.6590 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.5290 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8160 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.8400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5700 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2790 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.2510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.8580 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.6160 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5780 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.2300 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.1080 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.3150 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.2370 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.1750 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.2610 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.1490 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.8950 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.7860 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.9280 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.1810 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.2920 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.8190 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.0240 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.2000 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.4070 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.4390 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -3.2630 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -3.0500 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0320 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2120 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.8340 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1260 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.3720 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3230 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.5620 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4720 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.0060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0300 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0670 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1240 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.7970 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.5040 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.3690 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.7150 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.0190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.0760 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.0060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.8100 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -5.0700 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.2680 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.1760 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.5440 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -3.6010 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -3.2890 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -2.9090 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2200 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6430 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9430 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.3800 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 47 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 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 M END