NCID-ZINC00346082 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0110 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7190 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1080 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7880 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0070 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0200 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1180 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2300 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9570 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5880 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.4870 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2530 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0570 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8460 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7560 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0650 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6480 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8640 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5030 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5190 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.8170 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1610 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.2050 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1140 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.5540 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3920 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1950 6.8420 H 0 0 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END