NCID-ZINC05579253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4290 2.3880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9450 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1710 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1360 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6580 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8220 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.9090 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3000 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3830 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0600 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9770 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.4170 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.3880 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1450 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9110 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.2420 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.0780 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8020 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9190 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.5030 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.1760 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.7450 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2810 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.5860 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.0770 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.2650 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.9600 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4700 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.0040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.7130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.4890 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0130 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.9470 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4960 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4390 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.2550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.0560 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7560 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1560 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.3560 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.7140 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.5520 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0360 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.0960 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.6490 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.3260 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5480 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END