NCID-ZINC05757631 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1040 -0.8050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.2210 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1340 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.9030 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.3510 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.3810 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.2480 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6840 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -2.1320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.0720 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2350 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7660 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2090 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.3870 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.5880 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.8040 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.7860 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.9020 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.1850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.4140 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.4440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.8950 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.3800 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8160 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.6780 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5440 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END