ASINEX-ZINC05017378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.8920 1.7020 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.6200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3100 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.2010 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.0330 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6900 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.3730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.8140 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5910 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.9480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.5130 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.7540 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3970 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7030 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3770 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3720 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8210 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.0290 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.6600 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.9660 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.2820 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.1930 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.9660 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.2830 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.3020 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.3830 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1000 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.1030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2650 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.4660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0230 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.5330 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7630 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.1380 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.5710 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.5840 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2660 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.8400 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.2740 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6240 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.6620 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.9360 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.5700 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.0310 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.1940 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.4450 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.1310 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.5360 -3.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.9080 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END