ASINEX-ZINC01366718 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.6590 2.8410 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.5220 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.6210 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.0070 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.1150 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.1980 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1780 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.4370 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7820 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9190 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8900 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.1610 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.5940 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6710 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.4700 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5860 6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.6250 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.9640 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.0340 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.7560 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.7370 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.9950 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.2730 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.2950 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7370 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.9540 7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.7590 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5950 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6610 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8000 9.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.9200 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9440 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.7950 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.4590 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.2750 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.0200 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.4210 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.9050 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.4320 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.1670 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.3620 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.7080 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.2280 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.8820 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.5550 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.3010 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.7610 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.4740 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.7340 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6580 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7670 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.8310 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.8640 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END