ASINEX-ZINC00046162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.0180 1.2440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0680 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3880 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6460 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1780 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.0920 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.7390 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.4300 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2720 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.4200 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.7320 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.9480 -5.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8330 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.3130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.7150 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.0680 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3130 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0360 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6410 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.8620 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.0940 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.2980 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0720 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END