IFLAB-ZINC01911126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4490 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5930 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.9570 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.4340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5490 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.1820 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.6920 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3330 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4150 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8840 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.2880 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.7550 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.2230 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.7040 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.3070 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -3.7090 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -3.2340 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.9020 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.9630 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.4620 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4830 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.5950 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.0010 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8200 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8350 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4130 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4660 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.8750 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.7160 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.9200 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1130 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.3860 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.5930 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.6010 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.7900 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.2620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.7960 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -3.2680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -3.4620 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.1580 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.6480 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.6450 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.0520 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.0500 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.5440 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.0850 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END