IFLAB-ZINC02456003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.2450 -2.4410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8770 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4150 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.6520 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1220 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5240 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.4170 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.6110 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4830 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.8800 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.1650 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.9490 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 4.0880 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.8220 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.0160 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0310 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6220 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3650 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.9880 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.7340 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 5.8620 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 5.2050 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.8120 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 4.6520 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.2200 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.0970 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1670 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.6590 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0370 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.8430 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END