IBS-ZINC01322588 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.1140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3870 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6300 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7080 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.5230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.8670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1310 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.9530 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -1.1200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.3550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.3160 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.5680 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.7740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.9640 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.1520 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 3.9030 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 5.2060 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 5.7600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 5.0200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 3.7160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.6620 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.7660 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.0970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.2120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.2610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.1940 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.0780 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.0270 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6430 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.9160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3570 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9560 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7000 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.3160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3990 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2700 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.1910 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.4780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.5210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.1930 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 3.4750 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 5.7920 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 6.7760 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 5.4580 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.2640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.1330 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.0140 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.0260 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.1540 1.5400 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END