NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.7960 1.0900 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5610 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.7180 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.6630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.1120 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.2360 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.5920 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0420 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.5450 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.9960 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.4990 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 6.9500 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 8.4300 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 9.0590 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0320 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6050 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3860 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.8010 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.1310 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.8330 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.5030 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.7550 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.0850 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.7870 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.4560 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 6.7080 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 7.0380 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.7400 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 6.4100 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 9.0480 -8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 9.9990 -8.4700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END