CHEMDIV-ZINC06808155 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4340 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3740 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.1650 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.5330 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.7810 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.5990 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.2280 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 2.5860 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.9590 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 2.0540 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.7640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.3040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1680 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.9810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.1800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.3330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 4.0050 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 0.0580 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -0.7540 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.6420 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.3140 -0.2020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END