ASINEX-ZINC05002461 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0200 0.9520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0100 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 1.4100 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.4720 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.0020 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 3.4130 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 4.5710 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.9600 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 3.3510 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.4130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.5040 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.9190 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.2430 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.1520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.7340 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.9570 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 3.8300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.3500 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.9960 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.1230 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.6040 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.4380 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4960 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.1530 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5340 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2590 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6020 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.2210 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1370 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.3230 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.2680 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.0610 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1270 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.0320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 5.7710 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 4.5680 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.6240 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.8790 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.8880 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 4.0320 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.6200 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.0650 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9230 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.1650 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5860 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.0470 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3380 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.1690 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4930 1.3380 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END