IBS-ZINC02293236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4290 2.4410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0220 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.8540 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.1380 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.2370 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.2610 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.2130 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.1800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.7830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.6940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -3.0050 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.4040 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.5000 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -3.8980 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.0010 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.8110 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.3660 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.7000 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.8570 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.8070 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.0980 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8750 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6260 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.3450 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.8310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.1630 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.8260 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.2350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -1.3880 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.4250 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.8110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -3.9360 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.7450 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.4550 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.8270 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.8150 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.0490 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.9010 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END