NCID-ZINC01683583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.8850 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3620 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8590 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4930 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0700 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.0260 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.6040 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9790 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.5840 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -4.4640 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.0500 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.9900 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.3340 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.7430 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.7920 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.4510 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.1870 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -10.5960 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -11.9400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -12.8800 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.4790 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.1380 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9160 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.2490 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0540 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.0240 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.0020 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1930 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2230 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0280 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4500 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0600 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4810 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1030 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.6160 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.9940 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.5730 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.0150 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.6370 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.0230 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.5420 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.6710 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.0660 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.1040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.7130 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.8640 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -12.2590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -13.9310 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -13.2170 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.8260 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.9810 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5790 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END