ASINEX-ZINC00780794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8500 1.2350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8290 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1930 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.4040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0390 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7200 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.2990 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.0790 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.9930 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.1390 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.5360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.7610 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.0420 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -9.1000 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.8770 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.5930 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.3740 -1.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.0890 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.7460 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8000 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5940 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.3280 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.4280 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.1790 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.1760 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.7170 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.9700 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.7710 4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.0500 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 2.6110 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 1.6420 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.5840 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2130 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6440 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0200 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.4190 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.9560 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.9350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -8.2160 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.1000 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -9.7040 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.8230 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.4000 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.3620 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.7050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.5210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.4360 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.6680 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.7890 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 2.4210 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END