NCID-ZINC01575137 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.0390 1.4400 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.0120 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5910 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1770 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4350 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8140 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5890 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9780 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7360 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.0970 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9460 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.5050 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4040 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.6830 5.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 1.1380 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6310 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3790 7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6360 6.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 1.7480 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.0660 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.9410 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.6820 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.4810 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.5450 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.8060 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.9970 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.8930 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.0460 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 4.4690 10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.0010 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.5790 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8140 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.7910 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8060 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2550 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2880 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6980 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.6730 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.1710 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1790 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.5930 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1310 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3480 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3260 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0650 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1690 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.0570 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.0360 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.8540 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.2770 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.1940 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 4.5000 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 6.1000 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.6550 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.8770 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 4.4480 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END