CHEMDIV-ZINC06877319 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0970 1.3490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5870 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8810 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6130 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4090 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7510 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2410 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4010 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.0640 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5670 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.9000 -5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8710 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5800 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6920 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.1470 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.6270 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.4590 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.0310 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -5.0760 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -7.0080 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -8.5270 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -8.8760 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -10.1570 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -10.5190 -13.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.5990 -13.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -8.3230 -13.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -7.9580 -12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -6.5510 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9230 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6870 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.4040 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.2780 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4160 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5280 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8420 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.7460 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.6680 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.5580 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.0080 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.7700 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -6.5160 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.2980 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.5490 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.2790 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.4270 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.0180 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -6.7640 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -6.5860 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -8.9300 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -8.9620 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -10.8760 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -11.5170 -13.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -9.8780 -14.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -7.6060 -13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -5.8730 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.2630 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.4620 -10.5660 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END