NCID-ZINC05706444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0080 1.2870 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2350 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -0.6910 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7700 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2830 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.5500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2310 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -1.3760 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.5080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1340 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.3010 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.1710 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0580 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -2.8990 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7570 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.6150 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -1.5550 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.4320 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1810 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5030 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 0.3600 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6610 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3700 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.4960 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.6770 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6270 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.0240 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7290 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5480 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2910 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6530 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1710 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.2800 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.4160 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1010 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5340 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.0260 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.2740 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.4350 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.3000 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.4550 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.2060 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3040 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.4050 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2500 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7120 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.0410 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8250 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END