NCID-ZINC05341180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6860 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2130 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -4.5890 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.6650 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.3480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.1950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.5970 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.1640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7380 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0900 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6770 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.3360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.1740 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.3640 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.9340 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.8790 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.0740 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6190 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.9700 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.7730 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.2180 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.2600 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.0810 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.4260 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.5850 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.6370 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.0950 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.3460 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.8660 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.3330 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5280 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.6350 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.4860 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.6000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.5820 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.7690 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.6150 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.2660 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.0600 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.2220 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.0400 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.7090 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.4460 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2770 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END