CHEMDIV-ZINC02299071 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.4160 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0840 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6960 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0720 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2260 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8500 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3370 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.6330 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.8050 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.2730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.6860 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9720 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.8990 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.7110 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.4720 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.3970 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -6.5540 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -6.8060 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.8910 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.8270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.6650 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.9780 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -4.7200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.4650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.1700 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.5830 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.1260 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.5000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.8170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.6420 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.8480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8000 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0980 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5490 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8230 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3730 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8940 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.6750 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.5700 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.2120 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -7.2680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.7120 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.6770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.3890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.8400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.9240 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8790 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.7550 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.7370 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.2310 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.2620 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.0870 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.0560 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.8610 0.2500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END