ASINEX-ZINC03176053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0290 -0.7720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1960 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6730 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1430 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6170 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8990 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0570 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0730 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.8140 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.1690 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7820 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.3150 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.1280 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -4.3610 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.8310 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1780 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8230 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.1210 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.7740 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.1250 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.8130 2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.1190 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.0760 3.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5670 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9770 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7130 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4910 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5370 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1370 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.2310 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1200 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.0940 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.3250 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9980 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.7200 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.6630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5340 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.6410 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.8420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9440 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.0940 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.0070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8500 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3910 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4470 -3.3490 N 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END