ASINEX-ZINC04968526 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0300 1.4960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0000 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -0.4340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0810 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2830 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 0.3400 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3650 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.9060 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.4290 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4200 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1200 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.9500 -5.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7130 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.2070 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.0350 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.2750 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.2110 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.7120 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.0090 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.8150 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.2590 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.0320 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6350 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4470 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8060 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7220 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.2860 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1630 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2090 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7700 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.6980 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0580 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9140 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8950 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.8590 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.0820 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.4150 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.3910 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.1450 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.1750 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3200 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6430 0.6990 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END