ASINEX-ZINC02212991 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7800 1.0800 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2150 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0770 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8600 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.1930 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.7870 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -4.3760 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5110 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4530 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3900 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6140 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1650 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.1710 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.2480 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.4350 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.5720 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.5200 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3220 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.9380 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7980 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.7090 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.6660 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.5660 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.5100 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.6020 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.7000 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.7880 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.7290 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.6300 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.5960 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.5290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7520 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.1120 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8130 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2400 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6570 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.3690 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4900 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.5040 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.4080 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.8290 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.4700 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9030 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.7280 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.4200 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.8780 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.5650 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -10.3900 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.5320 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END