ASINEX-ZINC00854159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.3810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.3720 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6430 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.5180 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.6360 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.7890 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.5960 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.0660 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.7580 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7230 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8480 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.9550 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.3280 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9530 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.2020 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8230 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.8350 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2270 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0940 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.9300 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.4230 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.2990 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.4840 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.5650 -5.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.4450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.8260 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 4.7100 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.9040 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.1440 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5330 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.8310 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.9950 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.7120 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4690 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.9140 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.0260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.7110 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.4320 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.0500 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.2830 -7.5950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END