NCID-ZINC04991229 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1560 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4520 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8280 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5980 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7560 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5170 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -2.9180 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.6990 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 -4.3220 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.2850 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 -4.1070 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.0570 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.3230 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.5950 -5.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -2.0480 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.4220 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.4710 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0110 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0360 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.3010 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4690 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2340 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6760 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6600 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4850 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4600 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.7750 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.3050 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7390 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.5500 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.1810 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.7110 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.1680 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.3490 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.6680 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.0880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.2440 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2440 -5.4690 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END