CHEMSTAR-ZINC04525688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8410 3.2400 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9050 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 1.8230 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8350 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5580 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.4890 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0470 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9840 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.3630 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.1950 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1360 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.8040 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3440 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8430 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3080 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9790 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7080 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.4000 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.3580 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.9420 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.5840 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8700 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.0540 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.2110 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.3210 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2890 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.0590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.8280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.7040 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5660 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3100 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5320 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.4200 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.3150 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.6800 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5750 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.4060 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.1260 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9920 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7390 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.1910 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1540 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.8760 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.1500 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.8010 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 0.4390 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.0610 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.6660 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END