CHEMSTAR-ZINC04515201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0930 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6820 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.0990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5010 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8790 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6640 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0690 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8390 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2560 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5280 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.7370 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.3930 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.3060 -4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.5000 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.0490 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.2520 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.7480 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.0430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.5700 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.7650 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -3.4370 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.9550 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -4.6510 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -5.1540 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.9590 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -5.4840 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -6.1620 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -6.3520 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -5.8610 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7060 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6740 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.1760 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1090 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7400 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.7500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5580 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.4900 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.8840 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.5810 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.3560 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.8780 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.0300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.3720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -3.5750 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -4.8010 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -5.3500 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -6.5620 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -6.8970 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -6.0220 -6.6110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END