NCID-ZINC01574809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1300 1.8520 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4790 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5520 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9090 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3350 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.5370 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.6730 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6060 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7370 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.5790 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.5700 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.2850 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.8660 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7540 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.0330 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.4610 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.3290 -7.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6180 -3.2030 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1190 -7.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3550 2.3750 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7810 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4720 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.5220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0160 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6850 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.9280 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6230 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0080 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5010 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.8700 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7200 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.4550 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4210 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4410 -0.2320 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 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 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 37 1 M END