ASINEX-ZINC04168195 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.8010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3850 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2990 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.2860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.4920 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4750 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6870 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3450 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2170 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.5830 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.6980 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.1410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0530 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.3730 0.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.9600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.0840 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.5880 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.8960 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.7030 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.2160 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9000 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.1810 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0820 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.2580 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3500 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.0230 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.4390 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8830 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0790 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.3480 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.7000 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.4240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.4700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.1770 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.9720 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5190 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9720 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.3440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3250 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8980 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.8440 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END