NCID-ZINC01637653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.5600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4240 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9750 -1.4160 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7830 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1720 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0930 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2240 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.2440 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.0150 -6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.6030 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.8310 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2840 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9220 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.5740 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.0330 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1560 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.4690 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.4980 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4720 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5400 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.0500 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8120 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9150 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2100 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4330 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1350 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.1020 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.3450 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.5090 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.5520 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5690 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.5480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.2220 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.1030 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.0430 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.3690 1.6790 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 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 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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