NCID-ZINC01627933 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5250 2.2660 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9180 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4040 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.6810 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1900 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2530 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.1100 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5130 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.0790 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.3400 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.6850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1010 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.1690 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.8310 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.5410 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.2360 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.9790 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.3620 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -8.8860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.0860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -9.2960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.0430 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -10.1280 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.3520 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.2420 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.8310 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.7520 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.1080 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.4680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.4530 0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.9960 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0620 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.7370 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.7910 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.0450 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.4090 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.4650 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.1300 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.3460 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.0660 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.5190 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.3290 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.8460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 3.1510 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 3.8050 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 2.5560 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -10.4850 -2.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6270 -9.4160 2.0830 O 0 5 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END