IBS-ZINC02109418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.0400 1.3690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0600 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.6500 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.0330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6310 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8530 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4740 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.5080 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -3.5440 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.4610 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1360 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.1970 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.9640 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.1200 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.4900 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.7270 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5760 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.7260 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.9820 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7910 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.2560 -6.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -1.8480 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.7610 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3670 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.4340 -7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.8210 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.4180 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.7870 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.5630 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.9720 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.6020 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.7660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7200 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.7100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.6420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7080 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.1320 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2050 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.6750 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.9490 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -2.5980 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -3.0150 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.7130 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3020 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.9580 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.8130 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.2520 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.6330 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.5800 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.1400 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7840 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8520 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END