NCID-ZINC04900010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2320 1.7890 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2780 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 0.0380 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3360 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5760 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -2.5400 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7880 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -2.6310 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8520 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4850 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 0.1280 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.9040 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1900 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2250 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7650 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.6430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.2060 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8480 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.0480 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8860 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1110 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0820 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0310 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.3290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0220 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7750 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2980 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.1600 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8000 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0250 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8660 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3390 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.3050 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1020 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END