NCID-ZINC03875879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.5040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0030 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5940 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2040 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.8610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1010 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8040 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.8120 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6100 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.3540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.9660 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3550 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.1020 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.5240 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.2740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.6520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.4160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.7940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -9.4160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.6670 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -9.7600 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -10.9840 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -8.9010 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -10.1370 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.7440 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.0440 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.2510 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8820 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8630 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2910 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.5920 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.7690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.2390 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.5770 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.9360 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -10.4920 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.1540 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -9.8240 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -10.6710 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.5740 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.1830 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -10.1390 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1400 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 48 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END