ASINEX-ZINC00874283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.3720 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4500 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6710 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3580 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8200 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4860 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1970 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3380 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7410 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.4820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5570 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8140 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5800 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8220 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.3060 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.5420 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2990 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0160 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.1780 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.5290 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.2590 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1910 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7500 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.1100 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8810 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.0060 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4720 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.9920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.5270 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.4930 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0220 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2040 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4150 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7070 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.6740 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.9860 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.2330 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.2130 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.6830 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.4360 2.9570 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END