NCID-ZINC05341243 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5170 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.1080 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0440 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -2.4000 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4780 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0700 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.4410 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5380 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1380 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0690 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.0830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.2030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6190 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0900 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0370 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2010 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.4760 2.2950 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 -2.8070 -3.6870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.0050 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.4660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.3900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5950 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.5860 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.8860 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.2970 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7070 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2610 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1010 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6430 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.4020 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.2980 2.7310 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END