NCID-ZINC01734018 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.3910 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.8720 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5440 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.7320 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.2530 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.0590 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.7310 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -4.2120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -5.0170 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.3450 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.8750 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7560 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.6450 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.5010 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.4760 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.6200 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.1010 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.9580 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -5.3910 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.9740 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.1360 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8680 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1320 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END