NCID-ZINC01731190 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.8380 1.7880 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2910 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0420 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.8290 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.3050 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5520 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 -3.0090 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.9200 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8750 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.1520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.6980 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2870 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.7460 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5030 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8010 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.3420 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.5800 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.6250 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 0.4120 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.8530 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9250 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3990 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3510 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.0280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.3560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.0460 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.0330 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.2770 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.1710 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.2250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.7860 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4810 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.1850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.9890 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.5650 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0300 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0920 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5130 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.0810 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.6120 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.5740 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.9990 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.4710 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.3310 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.9200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.8490 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9340 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4150 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.6920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.0950 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.3300 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3990 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3820 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0430 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END