ASINEX-ZINC04993351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.2300 4.5010 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 4.7750 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.8690 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 4.0730 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 2.0240 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.8190 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.7380 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 1.1190 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -0.0200 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.9060 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -0.5920 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.0460 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -2.8110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -4.1960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.9560 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -4.3460 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -2.9560 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.1890 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -2.3000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5670 -2.9510 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6980 -3.9090 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5560 -1.9880 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9430 -2.0290 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6640 -0.8550 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0140 0.3660 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6510 0.4270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 -0.7500 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -1.0070 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.3000 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.4400 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.5530 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 4.9520 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 3.3120 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.9410 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.5760 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.5780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 0.3090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.3360 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.6790 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -6.0320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -4.9440 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -1.1130 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4540 -2.9770 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7430 -0.8860 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5920 1.2780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1550 1.3830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END