ASINEX-ZINC04537085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2250 1.1420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2820 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2730 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.2320 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.0730 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -4.8870 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5080 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.4530 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0220 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.6250 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.4100 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.6420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.5370 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.9670 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.0000 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -11.2380 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.4640 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.4460 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -9.2000 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.6750 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -11.9860 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.7870 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.7320 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.4660 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.2660 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.3260 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.5710 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4110 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5420 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3670 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3820 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6500 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3910 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.4060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.3850 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.8270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.0350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -12.4370 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -8.4080 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -12.0330 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -12.2090 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -12.7160 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.8930 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.4160 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.0580 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.6070 -0.3360 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 29 50 1 0 0 0 0 M END