ASINEX-ZINC04981507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9160 1.6810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.3410 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6740 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.0890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.8050 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3100 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7210 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2610 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0990 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.9220 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.9200 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.4730 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1610 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.2990 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8790 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.0630 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0390 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.7820 -9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7240 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8000 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.3520 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.8270 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7550 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.2030 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3530 4.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.4190 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.0600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.5220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4730 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.8880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6680 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.9140 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.6520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9050 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7890 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3300 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0240 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.3630 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.6570 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4030 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.0980 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1310 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5590 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.5660 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.4180 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.4050 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.1200 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.1510 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.4560 -2.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.4580 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END