IBS-ZINC04184733 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.6020 -0.6580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4960 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2020 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3070 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8040 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4350 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2300 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.9740 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0580 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5600 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.7690 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.2680 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.6080 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7460 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.3300 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.5170 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.2110 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.8090 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.3720 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.3310 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3490 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7400 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.3070 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0150 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5700 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5540 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7140 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.8150 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5170 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.8860 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3340 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7870 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9050 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0120 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4590 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5230 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2980 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.3220 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.8310 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.5300 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.9190 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.7300 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.9630 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.6360 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.9470 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.2820 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.7870 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.3090 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3530 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.4260 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.4800 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.8760 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.2680 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0170 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.3480 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.2300 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5350 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.2950 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 M CHG 1 2 1 M END