CHEMDIV-ZINC06942025 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5080 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5890 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3960 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6440 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5560 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.8050 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7280 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8960 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.0540 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.5150 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.8810 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.3420 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.3260 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9610 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.5000 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.2160 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.8850 8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3750 10.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.3570 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.4800 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.4580 11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.3210 12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.2020 12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.2150 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.9920 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.3010 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2480 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3830 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5700 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.1640 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.7470 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6220 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.8190 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8890 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.5950 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.6040 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.8010 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.4220 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.3150 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.6550 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.0400 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2370 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.4200 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5270 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7830 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.3680 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.3310 11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.3150 12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0390 12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0980 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.9550 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.9500 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -4.6310 13.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.3070 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1930 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.0360 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2940 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END