IBS-ZINC01772069 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.4880 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1350 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.5990 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.2390 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.6010 8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 6.7170 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 7.3830 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 8.7620 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 9.4850 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 8.8310 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.4520 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 10.9910 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 11.4970 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 11.5420 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 11.4630 7.9790 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 0.0700 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.7450 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7690 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.1080 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.8200 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 9.2780 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 9.4010 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.9430 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 11.1610 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 12.5870 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 11.1050 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 11.1810 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 12.6310 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 11.2060 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 11.0700 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 12.5520 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 11.1020 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END