NCID-ZINC04707582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.4650 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0000 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7590 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0230 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1220 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7830 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1590 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.8920 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.2440 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.9710 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2560 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.9780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.3430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -7.0760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -8.4540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -9.1570 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.4380 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.1280 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.5040 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -11.2090 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -10.5560 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -11.1790 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -9.1510 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8060 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8470 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8310 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7390 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2200 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2160 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6640 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.9680 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3470 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.2670 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.5590 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.5880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -12.2860 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -11.1150 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -11.3100 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -8.6710 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -10.1180 -0.0830 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END