NCID-ZINC01710357 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.5820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3250 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8110 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6150 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1080 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7560 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.3720 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -3.4360 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.6430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.2780 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.7960 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1820 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.1690 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.1380 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0500 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9210 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8570 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2780 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0540 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.2040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2080 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.5020 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3300 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.8350 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.3610 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5330 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.7130 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.7670 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.2500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.9780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9850 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END