NCID-ZINC01629662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.1430 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.7110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0460 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.7700 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.4770 0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.7880 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.9920 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9290 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.0310 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.1280 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.1290 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0940 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.9720 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8260 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8070 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.9100 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6690 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1160 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.7640 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2280 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.7960 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.9730 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.1970 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1130 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END