NCID-ZINC01871505 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -0.3860 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4940 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.1520 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0700 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 1.1550 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.2980 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 0.1690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2100 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 0.0790 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4600 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9540 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7180 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4820 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9230 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5080 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.0260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0040 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -4.4430 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6830 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -5.7570 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4150 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8010 -4.8620 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.9030 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -2.4620 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3290 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.6260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2200 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.9840 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1550 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1860 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.0210 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1680 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.1390 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.9890 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.9710 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.9410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2850 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7770 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END