IBS-ZINC00534967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5520 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5440 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3150 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.8800 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4740 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9420 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3800 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.4930 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.5590 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5480 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.6410 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.5770 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.7320 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6710 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4590 -6.8790 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1420 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.9350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.4810 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.3840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.0100 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.9180 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.3330 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.8210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.8600 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.7700 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.3380 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.3380 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.0030 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7540 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END