NCID-ZINC01569404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2430 0.8550 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6240 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.7280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3850 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7140 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4120 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7820 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.4540 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7600 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1570 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.0800 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5840 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.6130 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4030 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -1.8580 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.0440 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.7840 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.3720 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.2210 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.4820 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.8970 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.2780 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.7810 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.4960 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.1880 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.6730 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2550 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9580 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3270 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7420 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5070 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.0830 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.6770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.1210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.1680 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -3.6790 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.1450 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.1040 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.2320 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1040 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.9620 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.1600 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.1440 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 3.5710 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.6590 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.5740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.2900 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.4500 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0360 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END