IFLAB-ZINC05258031 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 6.9850 9.8180 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 11.5850 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 12.1290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 11.8560 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 12.8200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 13.4670 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 13.6660 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 12.8210 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 11.5910 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 11.2630 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 10.8550 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 9.8120 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 9.1480 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 8.1190 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 7.7400 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 8.4100 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 9.4340 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.7210 -8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.9050 -7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 5.5000 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 5.6850 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.2730 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.6790 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.4930 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.8940 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 14.7630 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 14.9130 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 9.1460 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 9.7170 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 9.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 11.5650 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 10.8830 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 12.5910 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 11.9850 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 13.1560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 10.8300 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 12.0010 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 13.8470 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 12.6760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 12.5420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 13.5300 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 11.0500 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 9.4410 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.6050 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 8.1210 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 9.9490 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.1490 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.4150 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.3590 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.0290 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.7440 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 11.2040 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 12.5580 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 11.5940 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 15.7500 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 16.5620 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END