ASINEX-ZINC01848248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1860 1.5430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9950 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0210 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9650 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.2110 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.1240 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.2690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.7790 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.2670 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.4920 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7250 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7980 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9590 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0880 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.9240 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.0710 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.9070 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.2080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.2880 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8830 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.6880 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.1310 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.8040 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.0960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END