NCID-ZINC01622213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5450 -1.3060 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.8110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.8480 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4040 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.4180 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.1050 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 1.4010 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.5750 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.8640 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.2840 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.4020 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.1160 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.6870 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.3950 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.5320 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.9610 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 2.2460 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.6070 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.1440 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.4330 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.1990 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.4810 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.2470 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.7290 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.4430 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.6720 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3880 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7260 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1110 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9540 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1660 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6280 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.2150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.8940 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.0240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4760 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.6360 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7650 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.0010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7400 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.0570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.3060 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 2.0740 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 2.5810 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.3670 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.8490 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.8870 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.4690 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.5470 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.0400 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.9820 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.6870 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6930 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0390 0.2090 0.2160 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END