NCID-ZINC01716541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 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 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 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 6.2400 -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 4.9420 6.3640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9870 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.2060 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4160 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.0610 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7640 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.3450 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.2940 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.0040 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.4880 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.6100 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.6130 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.5120 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.8100 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.4940 2.7240 N 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 3.3550 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -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 5.8120 -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 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.6260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8310 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.6690 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.3240 3.1930 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 2.1620 7.5250 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.7930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END