IBS-ZINC01479789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7330 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -4.9800 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.4550 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.0130 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.0830 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.1360 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -6.3420 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.2350 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.1080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.2000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.4180 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.5460 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.4590 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.5360 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.9280 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -8.9810 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.3460 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -9.6430 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.5820 -7.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.2440 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1470 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.9380 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.1000 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.4890 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.7160 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.5620 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.8380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.0300 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.7430 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -9.3980 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -9.9280 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.2090 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.1200 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END