NCID-ZINC05743307 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.5750 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0750 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4680 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6570 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0960 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.4180 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5230 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -1.6510 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.4420 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1280 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -3.9810 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8240 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -3.7460 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.9560 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.5460 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.7470 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.7090 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9530 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9940 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.0990 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.4360 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.6220 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.1800 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.0050 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.5930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.4840 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.1540 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.6090 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.2090 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.4970 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9930 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9800 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8370 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.5930 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.2010 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.7280 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9780 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.0630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5490 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9340 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 M END