IFLAB-ZINC00613228 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7970 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.2000 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.7860 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.6640 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.0530 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.7320 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.0260 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.6370 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.9570 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.6910 -5.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.0440 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2550 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.6460 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.4350 -0.8180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END