NCID-ZINC01629516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1370 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4920 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2450 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.3450 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6730 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2820 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5000 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.1050 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4920 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.2820 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6920 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.4860 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.9190 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5250 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9090 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0180 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7460 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2150 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3240 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.4230 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.5000 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.9480 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.3570 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.5620 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.5540 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.7410 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6280 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END