CHEMSTAR-ZINC04066028 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -7.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9700 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.6440 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -10.1300 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -10.9560 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.6520 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -9.1510 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.1040 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.2650 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5310 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.7630 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.7510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.4460 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.1950 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.8900 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.8820 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.1260 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.3810 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.6100 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.4290 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.0540 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.3520 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -10.3090 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.4190 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -10.6940 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -12.0170 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -11.2050 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.9500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -8.8570 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.9300 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.3520 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.7640 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.9510 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.6860 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.8780 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.3080 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.5560 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.4050 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END