CHEMSTAR-ZINC04555441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.5210 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9300 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7250 -7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7700 -8.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 -3.4260 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.5830 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7080 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.8420 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.7620 -9.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.8820 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.7420 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.2600 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.0460 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.5210 -13.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.2100 -13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.4230 -11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.9440 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.7480 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.5330 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3570 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.9000 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.1610 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.5110 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.5080 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.3550 -14.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.5820 -14.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -2.9610 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -2.1070 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END