IBS-ZINC05248697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2940 1.4060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0150 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7620 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9410 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.0780 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.2210 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.3710 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.4740 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.4470 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.3050 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.1780 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.0470 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9270 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9150 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -4.5830 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.8790 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9280 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9180 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5330 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5330 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2280 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3130 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.7120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8040 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5200 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.8600 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.1740 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -6.3620 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.5120 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.3300 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -5.0490 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.5960 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.2020 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.6790 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.5550 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0110 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7670 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2800 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1270 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.3180 -2.1780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END