NCID-ZINC05543423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.2310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.4120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.7860 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.9800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.8000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.4300 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.3880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.9140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -7.3220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -7.5010 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -7.8750 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -8.0690 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -7.8910 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -7.5210 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0770 -8.4760 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1740 -9.9240 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4100 -10.4540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3820 -9.7260 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 -11.7900 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9330 -12.2900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9150 -13.8200 0.0820 C 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 -2.3690 -4.2140 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.2240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.9270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.9520 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -4.9970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.9860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -7.3060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -7.3160 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -7.3490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -8.0140 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -8.0420 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -7.3850 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 -8.0850 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5740 -8.0730 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4430 -11.9390 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4600 -11.9270 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3880 -14.1830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9380 -14.1960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4050 -14.1710 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END