CHEMSTAR-ZINC03154717 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7290 0.8850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5490 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5230 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.7040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2330 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9630 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1730 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3020 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.0920 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4200 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3980 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5620 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -1.9860 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.0570 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.1170 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.8330 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.5660 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.2740 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.2380 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.5220 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.8240 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.2330 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.6810 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.6690 -8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.7520 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.0300 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.8170 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.0930 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5660 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.9550 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5650 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.1570 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3850 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5460 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3310 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0270 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.7320 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.4660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8140 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3020 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5950 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.7880 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.8260 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6700 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.5270 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0600 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4230 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.2300 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7140 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.2000 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.7200 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.9980 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.6870 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.0880 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.7000 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2580 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8410 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.4320 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.2650 -2.1480 H 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 4 1 0 0 0 0 2 58 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 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 30 57 1 0 0 0 0 59 60 1 0 0 0 0 M END