CHEMDIV-ZINC00249255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 5.9120 -4.4020 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.6040 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.3810 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.2610 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8740 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.8400 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.8960 -1.8060 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 -0.2800 -4.4830 -1.1910 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 4.9010 -2.3420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.4590 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.7410 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.7010 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.2560 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.2560 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.9690 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.4300 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.0240 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.4010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.6200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.8780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.2660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.3490 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3510 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.1890 -1.7160 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 22 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END