CHEMDIV-ZINC02964963 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1900 1.5230 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6900 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1480 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.4210 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2370 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.7840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9200 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3840 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.0540 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.4450 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.0440 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.3370 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.8570 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -6.1290 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.8900 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.3890 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.1230 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.7910 9.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.5320 9.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -6.9340 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.1560 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.9510 7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.2950 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.6550 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8540 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9200 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4030 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4770 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.2920 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.4500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6430 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5880 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5220 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.8700 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.8910 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.9580 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.2680 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -5.7450 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -7.0930 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -7.9860 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.9430 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.5090 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.0070 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.4410 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.7740 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END