ASINEX-ZINC00855818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.9330 0.9060 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.6010 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.5800 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.1960 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2370 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.6820 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0900 -5.1440 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.2670 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.5380 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0740 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.3410 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.0720 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5360 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.9260 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.9440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.9220 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.6760 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.6150 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.8440 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.1340 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.1550 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.4020 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4630 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.2270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2770 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0170 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7690 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.2470 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.1210 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.4250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.1190 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.8160 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.6260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.7880 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7540 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.1100 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.0660 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4990 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5460 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.4650 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.1240 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.6130 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5100 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.1930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.5960 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.3230 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.5700 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8870 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3070 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1190 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5120 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END