NCID-ZINC01703433 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4350 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9630 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4980 -3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -3.9950 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.0080 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4620 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.5690 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3220 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7100 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9260 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8820 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3970 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0190 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2950 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0810 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.9880 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.2910 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4050 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.3950 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.2650 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.5360 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.5270 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.1660 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.4010 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9990 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1890 -5.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6290 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1670 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END