IFLAB-ZINC00619623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9230 1.6130 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1220 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.2700 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.5740 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7820 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.3480 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.0210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.0620 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9170 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.0380 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.6870 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.2120 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.5550 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.2300 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.7900 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4410 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.5000 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.8910 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.2920 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7430 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.9110 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8010 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.1880 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.0670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1110 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6980 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0530 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.3790 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.0610 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.8190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.5060 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.6280 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.9600 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.1260 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.0120 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.6370 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.7190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.3690 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END