NCID-ZINC01674778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -2.0040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7000 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0780 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7670 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1090 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.7400 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7010 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.0070 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6340 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0400 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1120 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2110 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.2060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3350 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0290 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.8210 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.8350 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.6000 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.6520 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.9660 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.2330 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.1730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.4090 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0260 -2.4140 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1550 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0740 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.4940 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6680 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.6760 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.5890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.4660 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.7820 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.2550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.4160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9380 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END