CHEMSTAR-ZINC03148584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4110 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.1240 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9550 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1370 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.7670 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.6020 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -2.4280 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.3120 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -3.3170 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -3.8700 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.4420 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.2510 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.6930 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.8090 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.7770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.8800 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6040 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.9370 4.4140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M END