CHEMSTAR-ZINC04043334 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1260 0.6580 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.4040 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.2520 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.4820 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.1200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.5480 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.3310 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.6750 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6040 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7130 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8160 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7150 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.6060 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.7800 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4860 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0860 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6410 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2920 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1310 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7980 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.2620 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.7250 -6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5170 -6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2260 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0670 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.3160 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.0180 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.0400 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.3580 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.6600 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.6480 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2400 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1890 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7320 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.9360 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 4.0740 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 3.0580 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.8870 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6780 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5210 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7970 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6640 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.2410 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6050 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.6880 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.3240 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.4410 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.9900 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.8110 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.1540 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.6910 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8850 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.0530 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.9850 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END