IBS-ZINC00488788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.3410 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.2580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.2240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.0850 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.1340 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.2730 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.2040 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.0520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.0170 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 0.4160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 0.4970 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1160 1.2590 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 0.8060 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -0.0270 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -0.7410 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -0.7860 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 2.2680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -0.4160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.3460 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 0.4890 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 1.8680 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -0.7560 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 0.6230 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -1.7500 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -0.1700 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END