ASINEX-ZINC00105632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.8510 0.9980 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4850 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2730 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6400 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3930 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0110 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.2840 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.5200 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4920 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.6880 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9410 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7720 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.7320 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -6.0460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.3720 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.9890 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1170 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.3380 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.6090 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.3400 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.3470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.6220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.8960 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.8970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.2100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5230 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.3350 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8040 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2420 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3850 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.7180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.6540 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1320 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.7930 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.0990 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.4650 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0960 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.4620 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0730 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4190 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.3450 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.1400 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -11.4070 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -11.8940 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.1110 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END