CHEMDIV-ZINC06803985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7120 0.8260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5550 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.1830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.4260 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.8360 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.5590 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.0600 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.9900 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 7.7610 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 9.1150 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 9.7250 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 8.9360 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.5860 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 9.5310 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 10.8370 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 11.3480 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 11.5480 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7350 11.3950 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 11.0480 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 12.1010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 13.3470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 13.0360 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1950 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1810 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.8560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.8910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.4980 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.1540 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.4810 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.7520 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.9180 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.0440 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.2760 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.3500 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 9.6910 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 6.9980 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 9.0010 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 11.8990 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 12.2330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 13.4740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 14.2590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 13.2280 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 13.6370 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7190 0.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END