ASINEX-ZINC04930614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2310 0.5640 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7300 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.3060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.5270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.1840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6470 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.4110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2990 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7590 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.3100 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1020 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5570 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1850 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.9560 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.6840 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.1050 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.9870 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.1730 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.0810 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.8010 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.6140 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.7070 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.7150 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.8970 -12.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.4080 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.3680 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.1890 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.8080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.9700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.1210 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9710 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.0140 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2630 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3790 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.1400 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9110 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.6510 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6510 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7270 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.2660 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.3240 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3920 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.2300 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.3970 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.5570 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.4290 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.1900 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -4.3770 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.6130 -3.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7830 -3.4100 H 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 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 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 11 51 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 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 43 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END