NCID-ZINC01734744 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.9620 1.3750 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0260 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6420 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0040 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0260 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6420 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3700 -2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5660 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.4530 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6100 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.8740 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.9890 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.8480 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.0370 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.9100 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.2660 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.3910 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.5530 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8980 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.7440 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0760 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.4650 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.7420 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.9850 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.9720 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.4100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.2900 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.3180 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END