CHEMDIV-ZINC06932599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2870 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.0440 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.4630 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.3000 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.4320 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.0580 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.2460 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.3020 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.3220 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.6840 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.2220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.1490 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.9460 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.6760 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.9080 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.2820 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.0760 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.0610 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.3370 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.1970 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.3380 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END