OTAVA-ZINC05486643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2300 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0460 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1490 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8150 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.7740 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7610 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7800 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3610 -4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.6240 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.4560 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.1180 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.9640 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.1490 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.4880 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.6460 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.4990 -4.0020 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 0.0290 -0.4690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0160 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2310 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.6140 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.5160 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.7540 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -6.4800 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -5.0280 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.8520 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.1330 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7890 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.4150 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0650 -3.0070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END