NCID-ZINC01621991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4910 1.3900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0760 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -1.0020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3790 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2490 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7620 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4090 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5360 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7500 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.2030 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.4800 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9430 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2030 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.0040 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.5450 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2780 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8370 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1510 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.6390 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.1050 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.8330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.0850 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9900 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8770 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7890 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4370 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0300 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5090 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5290 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3360 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1020 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.5600 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.2030 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3930 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.5770 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.6850 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.5410 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2920 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.5270 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.3610 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.9190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.8280 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.7420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.1650 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.4040 0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.6950 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END