IFLAB-ZINC04939853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5220 -0.1200 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0890 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8250 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.5290 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.9490 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2130 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.1240 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.9630 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.5740 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.3130 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.4100 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.8390 6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.9880 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.8020 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.4300 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.2440 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 4.4350 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8040 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.2600 11.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.9840 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.9950 9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 6.7640 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.7540 12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 7.4840 13.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 8.2280 13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 8.2430 11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.5110 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 7.5260 9.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2040 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.1700 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2080 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3300 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9860 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4940 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8980 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.7080 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.0230 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.8610 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.5440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.3810 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.4820 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.1660 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 3.2840 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 4.7330 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.9480 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 5.3120 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 6.1760 13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 7.4770 14.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.7980 13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 8.8250 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.5090 1.8350 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 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 7 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 22 27 2 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 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END