NCID-ZINC01745462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 2.4140 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0120 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 5.8450 -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 6.9880 -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 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.4160 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.5910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.6290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.4980 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.9430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.0150 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.9050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.7510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.0650 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.0590 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4760 0.0110 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 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0170 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 3.0180 -2.7160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7240 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.9280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.0150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.2630 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.9370 -0.0810 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 7.5260 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.7940 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.4880 -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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 32 1 0 0 0 0 22 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 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END