IBS-ZINC04813362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3610 0.4930 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2920 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3500 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.0320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.9750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.5580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.2030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.7540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.1120 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.7710 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2000 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.2020 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.9430 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.3270 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.1210 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1860 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.0150 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.1200 8.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.6600 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.8700 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.8470 9.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.5980 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.8100 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.9860 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0270 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7310 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0810 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.8040 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.5930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4830 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.0310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.2900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.1020 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.0140 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.3590 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.7800 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.7200 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.5280 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.5880 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.6730 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.6140 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.8880 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3460 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.7720 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.4120 -2.1820 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END