NCID-ZINC01605727 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 1.2800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.2300 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.6440 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.7990 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.1790 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.4050 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.2520 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.8760 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2840 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.6460 -1.4000 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.5970 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.6500 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.6220 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.2990 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.7020 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.4280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.7590 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.6200 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.3290 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END