CHEMSTAR-ZINC04015552 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5130 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5030 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5590 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4130 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.0110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.0440 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5200 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.7860 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.2250 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.3940 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.1240 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.8230 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.9810 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.6450 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -4.5760 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -4.6420 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -5.1430 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -5.5400 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -5.2030 5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 -5.7540 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 -5.7420 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3370 -4.6420 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6170 -4.6300 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 -5.7180 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 -6.8180 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -6.8320 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8710 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4450 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.7540 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.7850 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.3340 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.8380 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.5880 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.9670 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.5960 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.8450 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.4670 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8810 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9410 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.5190 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.9620 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.4330 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.2140 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.4750 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.6980 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -3.9540 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -5.5810 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -4.3250 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 -5.1530 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -6.7800 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 -3.7910 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0960 -3.7700 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5020 -5.7080 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -7.6680 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -7.6930 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.4230 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0420 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.9520 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.0970 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.5530 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -11.6730 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.3360 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.8810 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 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 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 M END