ASINEX-ZINC04906501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5370 1.5210 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.0530 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1960 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.4620 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7740 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.0610 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4440 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4400 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -5.4420 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.3400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.3070 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0860 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.7860 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.9950 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.4550 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.0890 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.4890 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.1800 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.3160 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.1940 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.9670 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3240 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.0700 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.1930 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.5670 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.8200 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.7060 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7400 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.1590 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7120 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5840 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1650 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.0120 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.3050 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4920 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2050 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.6830 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3750 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.6240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.9370 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.0720 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.2370 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.7580 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.9150 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.7770 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.9970 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.6610 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.1120 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.9080 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END