NCID-ZINC05046114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1640 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -4.1550 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.5630 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -5.7030 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.3220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.6570 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -6.0100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.2210 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -4.0480 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.0060 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.0270 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.2600 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.5350 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.1890 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.4520 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4090 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.4030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.0360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3390 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.3180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.4610 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.3620 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.7310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END