IBS-ZINC02380023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7020 -3.6030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.0430 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9290 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6590 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7900 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4970 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.2430 -2.5500 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -0.7820 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.0760 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.2420 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.8760 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.3480 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.1800 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.5400 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.9900 -7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.2790 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.3750 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.5480 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8070 1.7140 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1260 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.4380 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.9600 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.1390 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8370 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.3750 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.1840 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.6850 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9360 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5890 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7110 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2610 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.5300 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.9150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.2230 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0170 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4320 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.8750 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.0060 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.5450 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.4040 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.4380 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.1770 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4350 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.1630 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.4410 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.8080 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.0490 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.9820 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.5120 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.1910 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.0130 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 M END