NCID-ZINC05004397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0720 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3840 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0690 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9380 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3140 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.7200 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0980 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4240 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1090 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9900 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3790 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.7970 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.4260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.1800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.7010 0.0360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.5250 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9330 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.4000 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.6330 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0020 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1000 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1930 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.5500 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.4660 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9990 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.1760 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0890 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7090 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.4900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.9160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.4890 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.6370 0.0440 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END