ASINEX-ZINC04871016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0620 1.2500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.9780 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.1850 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.6550 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.1060 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.8790 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 5.4930 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.2830 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.2910 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.8750 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.5160 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 8.2370 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 8.3060 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 8.1250 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 9.6580 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 10.6360 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 11.9300 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 12.2520 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 11.2840 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 9.9890 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.7590 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 5.0440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 4.9030 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.4810 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 6.1910 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 6.3260 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.3270 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.8720 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1610 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5860 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7060 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.3490 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1840 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.5780 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.5130 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.2540 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.3010 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 8.9790 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 10.3930 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 12.6860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 13.2580 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 11.5380 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 9.2410 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 4.5970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 4.3560 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 6.6450 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.8850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6720 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 1.3420 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END