CHEMDIV-ZINC06803919 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4150 1.5100 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0070 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6170 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9940 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7530 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1230 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1480 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0570 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -4.9450 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4540 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3120 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.4610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.6920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.7460 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.6450 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8770 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4180 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7800 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1280 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3330 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.6880 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.8350 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.6310 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.2810 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7970 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.6340 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2010 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8760 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.8880 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7760 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8240 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9450 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0260 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.4810 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2550 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.3890 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.6000 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.7060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.0480 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9950 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.1250 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.9440 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.6000 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.2630 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.8310 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.0500 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.8470 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3960 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.7640 -5.5670 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END