NCID-ZINC01697154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6980 2.2710 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7620 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0440 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4640 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1820 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -1.8640 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8350 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4130 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6940 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -4.2090 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0580 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7720 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1130 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.7170 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.1010 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8820 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.2780 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.8970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3340 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6690 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.6190 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.4860 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.7820 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.5470 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4140 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2600 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.3920 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6800 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8120 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2590 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5010 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0560 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.1200 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4740 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9070 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1070 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.1810 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.8870 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6080 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3100 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.4000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.4130 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.5730 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.7080 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END