NCID-ZINC05759631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6340 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0710 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.9830 -3.1990 N 0 3 3 0 0 0 0 0 0 0 0 0 0.3500 -1.7550 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -1.0510 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6460 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3130 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3990 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.1620 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.1370 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.3630 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.6230 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.6270 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7340 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.6620 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.9570 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8560 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5110 -1.2830 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5160 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1580 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -2.6250 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5870 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -4.0720 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8460 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3260 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.5510 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.9550 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.6560 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3520 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5410 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.7650 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.6040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.4050 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0380 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9930 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.7460 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.1440 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.8100 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.5980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1550 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.3640 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2480 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.7990 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.5910 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.9220 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.2290 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.2280 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1230 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.3070 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 5 1 M END