CHEMSTAR-ZINC02415989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.2600 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7570 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1160 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5640 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6520 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2940 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8390 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4700 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8980 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.6960 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 1.7190 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.2090 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.1190 4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1340 -0.4520 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1750 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.1500 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7360 -1.1920 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5360 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 -0.2540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3150 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.5110 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.5150 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.6200 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.6150 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.8960 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.0070 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.4880 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -7.5060 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.0440 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -7.5640 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.5480 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6120 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6100 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6660 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.0480 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.8440 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0020 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3650 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3290 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.5320 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.6540 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.6500 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.9540 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.9960 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.0670 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.8820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.8400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -7.9840 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.1760 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END