CHEMBRIDGE-ZINC03684072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4310 -0.9380 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3270 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.3510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8490 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1210 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.6240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.1460 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.3180 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.9840 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0940 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.3180 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.4650 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.3870 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.8380 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.8620 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.9830 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.4820 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.8610 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.7400 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.2380 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1180 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6250 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7960 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.1480 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4690 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6060 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.1900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.6140 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.2700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.2820 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8660 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.0930 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3880 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0120 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0210 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 2.1600 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.4210 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.5020 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.6810 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.4690 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.3580 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.2510 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2540 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.3600 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7490 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.7230 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 46 1 0 0 0 0 M END