IBS-ZINC02405187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.7560 0.8830 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3010 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9350 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7620 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2040 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4960 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2150 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7430 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7050 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2160 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5230 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.0090 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4970 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1890 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3340 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3190 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.4880 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.7090 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.7640 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.5760 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.6200 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.9620 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.7510 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5820 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5150 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3290 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2150 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6830 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2120 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4860 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.5830 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.7090 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0310 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.6000 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.2280 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.5020 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.1310 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0050 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3820 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.4710 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.6230 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.7170 -6.3320 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END