ASINEX-ZINC04755823 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9490 -1.1600 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0730 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3730 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3640 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.0200 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.0740 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.8130 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.4590 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.4470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.4980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.9210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.5640 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 1.5140 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.8990 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.3260 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 4.7720 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.1810 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.7630 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 5.9710 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.5280 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0580 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -0.8720 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 0.0690 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 1.2460 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.3320 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 0.6400 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 0.2600 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.0810 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.0490 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -1.6830 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9790 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1580 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0850 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.2080 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.5920 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0250 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.4770 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 1.0230 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 3.5500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.9740 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.6750 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.2500 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.4230 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 4.8480 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 6.0080 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 6.4170 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.6390 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.8080 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 1.6870 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 1.0110 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -1.3740 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -3.0940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -2.4390 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END