NCID-ZINC04897212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -6.5370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.7520 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.8230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.4070 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.9940 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3460 -8.0740 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.6600 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.3980 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.6060 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.3740 -2.4100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.4510 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.8400 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.3340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.9100 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.4500 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.3200 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.7800 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.7680 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.5040 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -5.3770 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -7.1130 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -5.8900 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -7.6260 -3.3800 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END