IBS-ZINC04589603 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.2960 -2.2330 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.5590 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0000 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.1140 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7810 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3450 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5800 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.2990 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.7140 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.2510 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.0590 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.6350 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.8860 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.0560 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.4060 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.0260 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.0160 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.9070 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.8360 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.8820 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.9980 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.0720 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.9540 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.8020 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.8320 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.0000 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1350 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.1030 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8920 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2510 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.0410 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.0710 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3130 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.2230 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.6740 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.3810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.8090 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.6250 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.9130 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9800 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.5170 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.3670 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.7240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.1740 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.5870 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.6300 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.0970 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.7410 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.6030 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.8090 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.1770 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.4380 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.7280 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.2480 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4900 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.1910 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.0630 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1390 -2.0460 -0.0210 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END