CHEMDIV-ZINC02459056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.3800 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.4620 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -0.1570 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5580 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.0900 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2540 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5210 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6820 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.8380 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.2970 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8990 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.7830 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.2280 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.5600 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.8610 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.8480 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.5280 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.2120 -2.6470 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 2.3170 -2.3120 -4.0540 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 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4040 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6940 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5210 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5820 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.5840 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.1080 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.3510 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.8890 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 3.0900 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.7430 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.1810 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END