CHEMSTAR-ZINC04545626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4380 1.4370 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0870 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5450 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9730 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5460 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7450 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2750 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6640 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.2230 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.5730 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.4110 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.9030 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.5190 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9320 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7830 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.7330 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8510 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.1350 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.0370 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.1700 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.5980 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.1040 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -10.2310 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.8990 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -12.0670 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.6870 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -12.1820 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.0540 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.3860 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.2220 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7480 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8870 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5360 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1680 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1600 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.6740 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.6210 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5850 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.0000 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.4790 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.5640 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6190 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.1810 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.5920 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.6110 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.4700 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.5840 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -12.6940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.6740 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.8210 0.5310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END