NCID-ZINC01561880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.7350 1.4700 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0140 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7650 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7080 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3170 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2250 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3000 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.9320 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7340 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9150 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6230 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.8610 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5630 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.0340 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.7900 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.0960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7850 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.8650 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.5920 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0230 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4240 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3020 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.2710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3820 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8260 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1760 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7800 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6630 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3660 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2690 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.5220 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.3790 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.1380 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.2740 -7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8030 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END