NCID-ZINC05648116 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.3190 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0570 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3030 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2430 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9460 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4690 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.0570 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6140 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -1.8060 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -0.8930 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9780 -4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -2.7340 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.2440 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0090 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8840 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.6790 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3900 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.2200 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.7230 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.9530 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.9930 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.4890 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.7070 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9700 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1430 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.5840 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7030 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7950 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8100 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.9150 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.6960 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7250 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6000 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7980 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5450 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.0500 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9300 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.7680 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1020 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.9100 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.6880 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.6940 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.6470 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.9680 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.2980 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0820 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.1030 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8440 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9730 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9090 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2160 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.9970 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.7290 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.0770 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.2780 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.6500 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END