CHEMDIV-ZINC04881357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.6410 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.8630 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.1120 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4690 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.0630 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.7810 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.4710 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.7280 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -6.4090 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -6.0360 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.1950 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.0360 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -6.5830 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -6.0580 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -6.5950 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -7.6540 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -8.1960 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -7.6830 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -8.3380 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -7.3380 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.0730 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.5040 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5120 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -5.2350 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -6.1890 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 -8.0610 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -9.0240 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -9.0830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -8.8400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -6.7630 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.8760 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END