NCID-ZINC01557263 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1080 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7320 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.3700 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4800 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.1900 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2910 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6450 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 -4.1090 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.3120 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -5.3200 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.7530 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -6.9520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.7870 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 -6.5810 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.7380 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.1450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -8.1960 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.6980 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.6360 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.0360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.5030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.2790 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -8.9380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -9.0310 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.6200 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.0140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 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 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END