NCID-ZINC05699560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.7140 -3.5820 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0100 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0490 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3650 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.3660 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.7220 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4400 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -0.6030 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0690 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.2270 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.1110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.6210 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.8000 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.4630 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.6480 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 1.0830 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7480 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.0030 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.7990 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.5740 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5520 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0560 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9240 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.4540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.7000 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.0560 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2970 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9660 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8680 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3050 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.2120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.7860 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8810 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.5240 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.6140 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.8840 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.2070 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.6340 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.1700 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.9580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.5940 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.4130 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6040 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7730 0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5290 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END