NCID-ZINC05487845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8080 -1.8190 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1410 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.0340 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9150 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3180 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.2010 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6890 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.0150 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.0450 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 5.3750 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 5.7210 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.6990 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.3690 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.3410 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.1540 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.7820 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.8660 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.3180 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.6760 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.5850 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.1360 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 5.0890 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 7.1560 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 8.0270 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 9.3380 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 9.8020 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 10.1490 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.1860 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3070 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6700 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7600 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.2460 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.0050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.0560 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6970 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.0040 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5470 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.8660 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.4450 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.0430 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.8370 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.1380 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8070 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.6130 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 4.0260 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 5.6430 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 7.2130 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 7.4810 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 9.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 11.2000 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 10.0650 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8560 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1570 -0.2040 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END