NCID-ZINC01651682 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.4940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6590 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0350 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1130 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7370 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9160 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1560 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.2510 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.5190 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.7970 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0640 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3120 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9210 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9050 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8620 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0850 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5390 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6780 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2240 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.5950 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2490 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.3890 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.4610 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.5690 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.7090 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.6320 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.1320 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7150 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END