ASINEX-ZINC00888783 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0610 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.0280 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6770 -1.5500 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.4830 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.8000 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.5970 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.4900 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.6040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.8150 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.9620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.8900 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.6800 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -9.1890 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -10.3200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.3460 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8690 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8440 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1370 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.5830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.2280 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.8900 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.7560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.7000 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.0490 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.4880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.2000 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.8430 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.6370 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4900 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.6480 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.0080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8490 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -10.8930 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.9600 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.9470 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.0920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.3790 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.6840 1.5260 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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