NCID-ZINC01625028 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7530 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8590 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2680 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.7300 3.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4350 -6.3480 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.7030 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.4670 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.8630 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -10.5690 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.8830 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.5040 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.7780 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3740 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.7870 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.9180 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.8640 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -12.0360 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -13.2610 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -13.3230 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -12.1540 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.9270 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -12.6210 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -11.9880 7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -13.2360 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.5940 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8640 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.8900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.7580 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.1840 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.8260 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.5580 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.8610 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.4230 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -9.9110 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -14.1730 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -14.2800 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -13.0560 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -13.8510 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -13.7530 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.7140 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -11.5750 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.0220 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 9 1 M END