ASINEX-ZINC00291909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8140 0.0840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.4660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3450 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.8850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3140 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.5380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.9670 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2550 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 0.7930 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1830 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4970 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9600 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1880 -7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6560 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3520 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8980 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.0610 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6760 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1290 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9630 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.8520 -12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0120 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.8340 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3890 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5670 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8260 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6090 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.7920 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.1880 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0890 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6670 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0960 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.4240 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.2160 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.4190 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.7090 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6080 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3130 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.9820 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.7470 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.9540 -12.6510 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END