NCID-ZINC01643002 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2930 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.6820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9070 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.0100 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.5190 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -3.8560 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.9220 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.8480 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.9660 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.8980 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.7100 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.5920 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.6660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.6420 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.5760 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2260 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.0150 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.0700 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.5940 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.8910 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.7310 6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.6300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.5630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.3360 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.1120 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.9900 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -5.4460 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.5790 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.4980 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.2950 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.7330 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.0700 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.4930 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.0680 7.3590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END