NCID-ZINC01720704 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3680 0.4690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3340 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6610 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.0690 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.5220 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.9780 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3480 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7560 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.2100 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5660 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.4330 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7070 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1680 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3250 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9790 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6020 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.2290 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2320 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6060 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9700 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5620 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.9120 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8290 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7040 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0610 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.9120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.7150 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.3530 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6550 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9380 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.9420 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.6040 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2610 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END