ASINEX-ZINC04536688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 4.0430 -0.8920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2120 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.8820 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7370 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0080 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2560 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.8960 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0140 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -3.1240 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2440 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.6140 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7870 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1200 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -3.6840 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.1070 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.0150 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.9240 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.9810 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1100 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.9070 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.3690 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.5220 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0860 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.1430 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.6360 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.0710 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0110 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.4400 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.5620 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.1870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1240 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.4090 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.2380 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.9030 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.6520 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.1860 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.4890 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5430 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7870 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7340 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.7010 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.5850 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.4620 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.4560 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.5670 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0360 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END