IBS-ZINC02197339 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9060 1.4470 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0700 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0460 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3580 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0630 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8770 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.1740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.2180 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.4200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.6000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.5710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.3570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0640 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.8560 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.7520 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.5330 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.8920 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.7220 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.3860 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.5300 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.7890 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.0370 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1380 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.3040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.4550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.6660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.5850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.2640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.6900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -10.5380 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.5980 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.5490 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.6260 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.6400 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.9050 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0210 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.6570 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.9530 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.5430 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -7.2030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.3820 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END