CHEMDIV-ZINC06752719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.1430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.3740 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.1850 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.1720 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3720 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.7320 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2310 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 1.2770 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.5700 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2180 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3210 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5670 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.2660 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7270 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0090 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4310 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5720 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.2900 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1340 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4220 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3160 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2840 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6200 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3570 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7570 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5900 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.6880 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7830 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8090 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6800 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4320 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.9020 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.3810 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1370 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.3590 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.2920 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.0880 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.4010 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3320 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END