CHEMDIV-ZINC00249247 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6140 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9170 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6740 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8160 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.7090 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.0110 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.9300 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -6.2020 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -7.2390 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.5840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.3760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.3130 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.3420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.2290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.6390 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.4910 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.0810 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.5380 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.7300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -7.9810 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.3010 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.2540 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.6820 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.9700 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.8810 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.5280 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END