NCID-ZINC01664495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.0640 1.4810 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5070 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0570 1.3720 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.5470 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0320 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.4550 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.1980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5170 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.0940 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2280 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1380 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.2920 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3610 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4980 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.5800 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5190 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.3660 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.5200 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5450 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8440 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9700 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2590 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.5210 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.4240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.7470 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.0980 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.1250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8050 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1530 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.0780 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.3230 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.6920 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1920 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4650 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END