CHEMSTAR-ZINC03831365 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8630 1.6300 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1050 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -0.4140 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0770 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.4150 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7910 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -1.8640 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2500 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 0.8180 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4190 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 0.0870 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.9010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5840 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -0.9170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.0170 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.4270 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.2700 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.9440 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.6230 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0210 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.8120 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.2360 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.9280 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.8010 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0060 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5130 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 1.0050 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3350 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.9520 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9560 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0700 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4950 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2890 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.7460 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8650 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.4360 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.9860 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.1890 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1060 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.5910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.0210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4450 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.1880 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.1490 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.1310 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7120 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.4600 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.2410 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3950 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8490 3.1740 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END