NCID-ZINC05105673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.3640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0690 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -0.0170 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3650 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5170 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -1.5520 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1800 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.1070 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3900 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.3780 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0620 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.2370 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.5670 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.2360 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4500 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.5990 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.8830 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.6790 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9630 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0250 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.4360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6420 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9760 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6070 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1630 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.9350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3590 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9290 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9900 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.6960 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2820 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4210 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1070 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6110 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.0430 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.2290 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.3660 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.2700 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.2790 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.8290 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.1440 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.8910 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.1650 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4060 -1.5740 O 0 5 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 17 1 0 0 0 0 2 25 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END