IBS-ZINC00755160 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.3850 -0.6400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6920 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.2350 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0170 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8920 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.1610 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0280 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.3980 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2920 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4180 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.4740 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6090 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.6680 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.5590 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.4140 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.0360 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.0380 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1540 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.4340 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.1890 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.1740 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.2000 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.1670 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.4420 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.7660 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -2.8170 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -1.5400 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3400 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5080 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.1120 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.9650 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2720 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.3810 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.7970 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.8970 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.9230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.0750 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.1090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3840 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6600 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7730 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.5710 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.9950 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.7590 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.4770 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.2060 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.5030 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.8990 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.9280 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.1830 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -4.7600 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.0710 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.8120 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9690 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6590 -2.8130 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2470 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 58 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END