NCID-ZINC01659564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4030 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0100 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1180 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.4610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6320 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.6190 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7430 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.1200 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.7330 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.9690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.5920 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.2360 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.7920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.0450 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.2050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.3810 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 3.8860 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 3.1380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.7050 0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9250 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1950 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.2650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.7190 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.4500 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.9960 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.5220 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.6340 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.8850 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 4.8180 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.3790 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -8.1180 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.4270 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END