CHEMDIV-ZINC06746015 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1500 1.1300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0330 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.2630 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.3860 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.8040 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1000 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0340 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.4490 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5020 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.1020 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.7020 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.6780 7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.1060 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.2890 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5050 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.4200 10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.5910 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1870 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.1970 8.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.1060 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.4290 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.1420 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.4110 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.0990 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.5780 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.8490 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.0690 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.2090 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9610 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9380 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.6760 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.6050 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.3520 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.9070 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.3360 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.3290 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0040 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6200 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.0150 11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.3100 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.2080 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.4910 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.2160 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.9780 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.7400 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6770 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.3820 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.5950 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.6560 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4280 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.0570 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.1460 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6450 4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3180 -0.8430 4.6760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END