NCID-ZINC01572037 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.4520 0.8650 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.2710 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4840 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 0.0100 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.9430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3060 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2440 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.5710 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.3840 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.0130 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 1.6670 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.4890 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 1.4430 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.7900 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 0.5780 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8050 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3790 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4840 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0740 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.2230 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.3990 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.4730 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.0970 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.4540 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.8670 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.1780 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.4180 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 1.5220 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.0880 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.5370 1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.0710 -4.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1570 -0.2910 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 0.5310 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -0.9550 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.5110 -2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9700 3.8990 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.8640 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 38 1 M END