IFLAB-ZINC02685027 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.5600 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1490 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5720 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0680 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.6610 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.0340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.6800 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.9480 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.3150 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3400 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7130 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.5710 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3980 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.3600 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4900 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6820 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3840 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2250 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.1880 6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.1130 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.7510 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.0230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0130 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7590 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.1390 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.1600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4430 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.5120 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.3800 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.0700 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0180 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.8630 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.0580 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1230 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.7130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.5140 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.2880 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5510 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.8400 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END