IBS-ZINC04854304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4730 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5080 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.7190 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9010 -11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.8730 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.6570 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.0350 -11.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.9870 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.1110 -12.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.0690 -13.9170 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5970 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1920 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.5860 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9630 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.4120 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.8660 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.2810 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.5410 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.3640 -14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.1550 -13.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8940 -14.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END