NCID-ZINC01576606 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 6.0700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2410 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.8440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.3640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.9870 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.2070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4170 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.0510 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.2680 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.5120 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.5100 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.3000 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1200 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.2620 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.1960 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5350 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.8730 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.7340 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.6730 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.9660 7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 7.3270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.7580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.2720 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7490 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.0180 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4510 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2860 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.8110 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 6.1340 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.5250 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 7.7940 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.4870 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END