NCID-ZINC01704464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8540 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8470 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2830 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7830 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6770 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1780 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.3110 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.8060 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.3280 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.2510 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.6090 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.5370 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.2880 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.9130 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5700 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5240 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6860 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6670 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6430 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8800 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4150 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.2360 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7660 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5490 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0840 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2200 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.7720 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.9030 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4530 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.2720 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.4740 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.1140 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.0310 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.1150 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.6490 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.0040 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3080 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.7100 -4.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7940 -3.7400 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END