NCID-ZINC01577522 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.6690 1.6040 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4820 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6610 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -0.9850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8330 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.6540 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2910 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.5450 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.1630 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.5260 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.2720 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1850 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.6360 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6720 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9720 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2210 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.4190 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.1150 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4860 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6530 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6560 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.3650 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5790 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5620 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.9980 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2560 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4520 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.0560 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.2540 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.2370 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.8180 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5600 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3140 2.2000 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END