ASINEX-ZINC00105606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.7100 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.9320 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4550 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.8900 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.7530 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.8500 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.7280 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.5100 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.4080 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.5280 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.4480 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.2260 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.2090 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.1570 5.8140 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7490 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4510 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.2140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.7890 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.7140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.4150 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.3760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9500 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.9400 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.3160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.8030 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.5870 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.4180 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.3350 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.0870 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -4.0880 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.1460 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.8530 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.4340 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.3800 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END