CHEMDIV-ZINC06746853 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.5740 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.4480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.8170 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.1360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.0510 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.9730 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6290 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.3000 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.4350 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.4980 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.0750 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.5900 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.5300 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.9540 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.1610 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.5600 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.9130 -8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.1310 -8.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.2190 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4020 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4530 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.2320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1810 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4380 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.7890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.2270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.7940 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.3560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.4720 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.0980 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.3430 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.9320 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -9.6880 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -8.2810 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END