CHEMSTAR-ZINC04065235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2720 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6840 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0910 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.7800 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.0820 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.7710 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.0720 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.6800 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.0220 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.6660 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.0320 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.3870 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.5420 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.9260 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.9720 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.2740 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.5310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.4860 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.1890 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.7460 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.7120 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9070 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6320 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.8510 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.6060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -0.1490 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.1020 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.7810 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.7720 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.3090 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.7660 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.1580 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.9570 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.7140 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END