IFLAB-ZINC04377184 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 5.7250 -4.0880 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.1250 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.4510 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.7670 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.0810 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.0710 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7460 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1780 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.7840 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.9540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.3950 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.1580 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.4940 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1340 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.3710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.9150 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.2960 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.1880 5.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.1850 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.3660 7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.1080 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -9.6990 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.4900 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.7320 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.5150 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.0540 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.6640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7700 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5490 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5310 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.3200 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.2130 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.8980 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.3380 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.2520 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.3110 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -9.9370 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END