ASINEX-ZINC00890983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -9.0070 -9.3700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -8.8480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -8.1580 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.6280 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.9460 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.4080 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.5500 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.2340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -7.7760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.0040 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8870 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.2490 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3210 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.2850 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.2100 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.9420 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.5960 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.3790 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.2190 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.1330 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.0650 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.0270 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.6930 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.3260 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.1960 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.7570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -9.8960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -10.0530 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -8.5320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -9.6850 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -8.1640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.8350 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.8760 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.3450 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.3110 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.3750 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.4810 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.4170 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.3600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.9850 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.0290 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.7340 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.6910 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.4150 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.2160 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.5980 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.8900 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.4770 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8610 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.2760 0.0320 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END