NCID-ZINC01746750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3340 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.9060 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.1250 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.6490 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.9550 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.7370 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.2160 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.5260 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.0300 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -10.7610 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -12.1380 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -12.7940 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -12.0500 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.6730 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -14.2690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -14.9130 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.8860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.8200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.9750 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.0490 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.2210 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -8.1550 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -10.2530 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -12.7080 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -12.5510 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.0970 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -14.8980 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -15.8640 0.6560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 47 48 1 0 0 0 0 M END