ASINEX-ZINC00798256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5850 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4560 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8190 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3060 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.4270 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.0550 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4270 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8120 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2070 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9040 -8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.3240 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1740 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4170 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0240 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.5050 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3710 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4910 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4380 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4600 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7850 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5700 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.7310 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.7540 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9290 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1250 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1700 4.0620 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END