ASINEX-ZINC05022467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.7320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3400 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4420 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0430 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.8310 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1980 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6850 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8250 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3470 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.4760 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1350 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.7990 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.6640 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.1120 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.4620 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.2140 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8940 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1230 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.6070 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6760 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.1850 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.6130 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.5350 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.0220 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.9590 -7.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1850 -7.8280 -8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.8110 -6.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9120 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.2040 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.1900 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.1020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.8730 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0180 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.4980 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.0530 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.4700 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.6150 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.5330 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1640 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8910 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7380 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.8190 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.1660 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7900 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.2190 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.3230 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.4680 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2280 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.8590 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7170 -5.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9710 -6.0450 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 51 1 M END