CHEMBRIDGE-ZINC04833480 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1550 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.1100 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.5820 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.0600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6370 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.3690 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.1380 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.3560 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.1740 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -0.0140 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -0.5760 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -0.0140 -9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -0.2740 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.2900 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.4510 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6720 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.2210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.9270 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.2280 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.2230 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.4460 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.0050 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 1.2640 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.1870 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -0.4820 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 1.0640 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 -0.3160 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -1.6600 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 0.2030 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.3500 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 1.3730 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.0450 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.3000 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END