ASINEX-ZINC04450426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.6610 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.1560 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4640 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.4760 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.8420 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.8840 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5180 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9380 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7810 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.0880 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.6930 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.0860 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.6640 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.8860 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.5110 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.9000 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.4380 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.7050 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1960 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9900 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.4020 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.2300 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.6620 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.2850 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5230 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.0860 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.0860 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.1340 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.2690 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0180 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9240 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.3600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4340 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0000 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.7040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.7400 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.3640 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.9120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.0580 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.2990 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.2760 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.8110 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.4510 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END