CHEMDIV-ZINC06819607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5590 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4040 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.7760 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.9210 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.8520 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.3650 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.5150 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.8400 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6590 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0200 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0230 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7000 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.0160 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.1100 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0290 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.3470 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0800 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.4750 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.2250 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.5800 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.1780 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.4360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.4060 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8830 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9830 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3080 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6100 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.8700 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.9680 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1980 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.4530 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.3520 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.6730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.1620 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.5350 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8310 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.1000 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.5180 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.7550 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.2350 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.9160 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.4120 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 5.4280 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.9770 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END