NCID-ZINC04655372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.4030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1250 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.1080 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.5620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.0670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.0120 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.6840 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.1740 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0090 -6.7190 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.3920 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.2320 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.1260 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.9500 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.6270 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.1270 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.8340 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.1420 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.6880 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.9860 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.5230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.3790 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.7260 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8140 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4790 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5370 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2260 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.1680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.1500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.6030 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.8160 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.9410 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -7.3490 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.1140 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.3270 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.1660 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.6190 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.9120 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.3260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.0700 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.5040 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -9.7600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.1690 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.9130 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.0500 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.4250 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END