IFLAB-ZINC04248789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0320 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6290 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0130 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8440 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4640 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1450 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5060 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7380 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8970 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.6790 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4250 -7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8460 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1960 -6.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.3340 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7590 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.3570 -7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.3690 -9.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.7220 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.2490 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.5830 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.3990 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.8730 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.5340 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.8680 -10.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 7.9070 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.7240 -10.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7430 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6170 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6940 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1370 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2220 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.8600 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.4580 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8080 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3910 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3100 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2680 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8710 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.6160 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.9910 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.1230 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.7770 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 8.8890 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END