NCID-ZINC01594741 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1080 1.3080 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2110 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5930 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -0.1300 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.1120 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -2.5930 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4930 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.0290 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.3790 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.1930 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.6580 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.3120 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.9460 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.0360 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6380 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6910 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.9520 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.1740 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.7970 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.4660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.5120 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8980 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.5780 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2680 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5490 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9410 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 20 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 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END