NCID-ZINC05607761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9580 -0.3590 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7680 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -1.7380 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.2560 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4370 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2610 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9730 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8810 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0630 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3660 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4600 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.9440 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.5780 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1780 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7900 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4200 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4280 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1980 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1690 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3720 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.1290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.6050 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4500 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.7310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.8890 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1880 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5670 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5670 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.9070 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.1420 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9720 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3330 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5760 1.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END