IBS-ZINC02134912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.2300 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5520 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.8670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -1.6970 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.8450 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.3670 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.4990 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6330 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4110 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5510 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3180 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7120 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0380 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.3330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8840 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0600 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.3960 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.0320 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.3500 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.0250 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.3690 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.0390 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.4500 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.5760 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.7410 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6360 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.4290 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2160 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9900 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8810 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.6420 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.1680 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.4010 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8760 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5610 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.0860 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.9300 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 5.0680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 3.8600 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.5020 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.5630 -8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0590 -8.5930 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END