IFLAB-ZINC04939887 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.9170 1.8590 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.4400 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.3100 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.3080 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4490 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8240 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4630 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.6980 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3070 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.6460 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9350 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.4880 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6680 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.0560 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.8740 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.2460 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.8120 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.0000 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.6170 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.6060 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -9.9840 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -10.5030 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.6200 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.3270 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.8430 -6.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -10.0960 -9.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -9.0010 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -9.5750 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -10.3040 -11.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -11.3780 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.8220 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.1910 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.1320 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3350 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.3860 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0420 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4090 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.7410 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.3300 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.1260 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2330 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.4360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.8770 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.8840 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.9830 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.6240 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -11.5600 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.2920 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.4940 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.7620 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -10.2440 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -11.8680 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -12.0980 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -11.6430 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.1410 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END