ASINEX-ZINC00807136 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6880 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1770 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9750 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.3000 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.2480 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9960 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.3770 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.5470 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.0260 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7170 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.7460 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.0630 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.4470 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.9070 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.3900 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.8160 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.9130 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -9.3360 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -10.6570 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -11.5580 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -11.1400 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -12.9960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8610 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8430 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6410 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1370 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.1010 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.4700 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.6830 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.9390 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.7740 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -7.8810 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -8.6340 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -10.9850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -11.8430 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -13.1180 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -13.6360 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -13.2760 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END