ASINEX-ZINC00783069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3060 0.8370 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.6570 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.3480 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7190 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3990 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4490 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.4240 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.6020 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.2720 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.2580 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1720 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9900 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.9100 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.9910 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.2890 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.2210 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.8800 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.5990 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.6440 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3860 -8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1350 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.2710 -10.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.2990 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0650 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2680 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2600 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8170 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.2590 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4700 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7960 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.9270 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4600 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.3910 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.0050 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.1840 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.1150 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2910 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.5460 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.7850 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.5070 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.5610 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.2230 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.6170 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0930 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3350 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.7850 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.9060 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.1350 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.6390 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.5120 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END