IFLAB-ZINC04392088 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.3350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 7.8260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.2760 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 8.6600 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 10.1100 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 10.3550 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 10.8170 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 12.3240 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 12.4280 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 13.0990 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 12.8720 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 10.6320 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.9140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.0440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 8.3000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 10.6670 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 10.4080 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 12.8450 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 12.7440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 10.1740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 10.4540 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END