ASINEX-ZINC00916917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4110 0.9500 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5320 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3270 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6840 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.2560 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4450 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7040 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.5800 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1670 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5030 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.5250 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.5270 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.2750 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -3.6450 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2090 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.5080 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5420 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2400 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.4850 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.2360 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9260 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.9060 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.5450 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.2120 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.2930 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6650 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.4750 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.4640 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1410 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8840 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3030 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.8800 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.6920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.4420 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.0630 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.3070 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.9990 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.7120 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.5670 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9340 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2840 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.8980 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2550 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.5070 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END