NCID-ZINC01641270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8860 -0.5990 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4260 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -1.9140 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.7860 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.1500 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.6430 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.7710 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.4070 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.2590 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 0.0530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.2770 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7690 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.8480 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.4700 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.3420 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.8640 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.2890 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1560 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6540 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0770 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4000 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8310 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.7090 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.1560 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7260 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.0720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.3530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2110 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1420 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.9790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.9250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.3780 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 5.5230 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.9490 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.8960 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 4.7450 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.7700 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.3180 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.8260 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2330 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.4680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.4340 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 M END