IFLAB-ZINC03911777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4360 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8360 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4760 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8390 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5640 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.9190 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9620 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.3250 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9930 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.5640 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.0500 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.7540 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.2730 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.1560 8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.9820 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.1190 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.7820 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.3160 11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.1880 11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.5180 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.3870 10.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.9590 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2310 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1710 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.9010 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.4190 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.8870 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1940 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.7260 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8470 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.7050 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.8870 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.8350 12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.6070 12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.0320 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.4980 12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.7830 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END