CHEMDIV-ZINC06785498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.8720 1.7860 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.6580 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.1650 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -0.0310 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2440 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1770 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.8560 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0160 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6060 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.3330 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8590 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1530 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7250 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9480 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6410 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1060 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.8200 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0680 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5150 -8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.9940 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.1760 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.6460 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.3180 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.8370 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.9330 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.4990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.6980 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0260 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1760 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.1210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.8780 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.1690 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.9490 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.3600 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8220 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0550 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.8020 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.5750 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.7850 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.0310 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7150 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.9110 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.7420 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.4800 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.3330 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.9850 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.4650 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.4890 -8.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.1410 -7.8040 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END