NCID-ZINC04031200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1110 1.7000 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3930 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 0.6340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.9750 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.2420 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 2.1320 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0700 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -0.7280 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5210 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.4760 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8260 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.0280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4620 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -1.2580 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.3690 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5300 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8670 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8810 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.9700 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.9910 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.1000 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.5940 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.8430 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.6320 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 0.4910 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.2190 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.4840 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.3300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.4590 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.2620 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.8590 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1410 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0060 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7470 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.4830 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.0880 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4130 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0400 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.2860 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.1030 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.9590 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.4910 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.5070 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.5170 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.3980 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2790 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.1380 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.7300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END