NCID-ZINC01570251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4840 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.0090 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.1870 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1530 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 0.8310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5340 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.4810 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2570 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.0420 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -0.5010 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.2310 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.8210 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.0070 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.6110 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.0530 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.8680 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.7680 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.0230 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0900 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2620 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8150 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5110 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.6940 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2730 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6510 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.7290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.0050 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.1530 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1710 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.5350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.0610 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.3620 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.4400 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.5380 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.4470 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1180 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0300 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.7760 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END